| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | Yes |
Popular Name: 1-(3-acetamidobenzoyl)-N-(3-morpholinopropyl)piperidine-4-carboxamide 1-(3-acetamidobenzoyl)-N-(3-morp…
| 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) | 0.13 | 3.59 | -27.04 | 2 | 8 | 0 | 91 | 416.522 | 7 | ↓ |
