In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 33 | 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) | 3.95 | 13.18 | -20.06 | 1 | 6 | 0 | 66 | 449.595 | 12 | ↓ |
Popular Name: (2S)-N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide (2S)-N-(3-ethoxypropyl)-2-[[2-(1…
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) | 2.69 | 7.7 | -13.86 | 3 | 6 | 0 | 83 | 393.487 | 10 | ↓ |
Popular Name: (2R)-N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide (2R)-N-(3-ethoxypropyl)-2-[[2-(1…
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) | 2.69 | 7.71 | -13.74 | 3 | 6 | 0 | 83 | 393.487 | 10 | ↓ |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)oxamide N'-[2-(1H-indol-3-yl)ethyl]-N-(p…
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) | 2.33 | -3.29 | -9.83 | 3 | 5 | 0 | 73 | 335.407 | 6 | ↓ |