| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-3-dimethylamino-benzamide N-[(3S)-1-cycloheptyl-5-oxo-pyrr…
| 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) | 3.09 | 8.05 | -14.02 | 1 | 5 | 0 | 53 | 343.471 | 4 | ↓ |
