In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2010 | 14 | Yes |
Popular Name: methyl methyl
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.03 | 2.54 | -8.98 | 1 | 4 | 0 | 56 | 202.25 | 4 | ↓ |
Popular Name: (2S)-2-[(R)-hydroxy(tetrahydropyran-4-yl)methyl]butanoic (2S)-2-[(R)-hydroxy(tetrahydropy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.92 | 2.72 | -45.03 | 1 | 4 | -1 | 70 | 201.242 | 4 | ↓ |
Popular Name: (2R)-2-[(R)-hydroxy(tetrahydropyran-4-yl)methyl]butanoic (2R)-2-[(R)-hydroxy(tetrahydropy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.92 | 3.27 | -41.87 | 1 | 4 | -1 | 70 | 201.242 | 4 | ↓ |
Popular Name: (2S)-2-[(S)-hydroxy(tetrahydropyran-4-yl)methyl]butanoic (2S)-2-[(S)-hydroxy(tetrahydropy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.92 | 3.29 | -41.85 | 1 | 4 | -1 | 70 | 201.242 | 4 | ↓ |
Popular Name: (2R)-2-[(S)-hydroxy(tetrahydropyran-4-yl)methyl]butanoic (2R)-2-[(S)-hydroxy(tetrahydropy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.92 | 2.73 | -44.94 | 1 | 4 | -1 | 70 | 201.242 | 4 | ↓ |
Popular Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-propionic-acid-methyl-ester (3R)-3-[(4S)-2,2-dimethyltetrahy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.06 | -0.39 | -9.57 | 1 | 4 | 0 | 55 | 216.277 | 4 | ↓ |
Popular Name: (3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-propionic-acid-methyl-ester (3R)-3-[(4R)-2,2-dimethyltetrahy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.06 | -0.24 | -9.05 | 1 | 4 | 0 | 55 | 216.277 | 4 | ↓ |
Popular Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-propionic-acid-methyl-ester (3S)-3-[(4S)-2,2-dimethyltetrahy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.06 | -0.25 | -9.14 | 1 | 4 | 0 | 55 | 216.277 | 4 | ↓ |
Popular Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-propionic-acid-methyl-ester (3S)-3-[(4R)-2,2-dimethyltetrahy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.06 | -0.39 | -9.58 | 1 | 4 | 0 | 55 | 216.277 | 4 | ↓ |
Popular Name: ethyl ethyl
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.22 | 0.15 | -8.62 | 1 | 4 | 0 | 55 | 244.331 | 5 | ↓ |