In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 14 | Yes |
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) | 2.81 | 6.96 | -7.31 | 0 | 3 | 0 | 36 | 200.278 | 5 | ↓ |
Popular Name: 2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetic 2-[(1S,2R,5R)-2-isopropyl-5-meth…
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) | 3.20 | 1.34 | -48.69 | 0 | 3 | -1 | 49 | 213.297 | 4 | ↓ |
Popular Name: 2-[(1S,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetic 2-[(1S,2S,5S)-2-isopropyl-5-meth…
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) | 3.20 | 1.89 | -48.08 | 0 | 3 | -1 | 49 | 213.297 | 4 | ↓ |