| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 21 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-N-[(3S)-2-oxoazepan-3-yl]propanamide 3-(2,3-dichlorophenyl)-N-[(3S)-2…
| 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) | 3.00 | 5.46 | -14.7 | 2 | 4 | 0 | 58 | 329.227 | 4 | ↓ |
