| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 29 | Yes |
Popular Name: 1-[2-[(4-azepan-1-ylcarbonyl-1-piperidyl)carbonyl]phenyl]pyrrolidin-2-one 1-[2-[(4-azepan-1-ylcarbonyl-1-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) | 1.76 | 0.41 | -24.67 | 0 | 6 | 0 | 60 | 397.519 | 3 | ↓ |
