| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 31 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]piperidine-1-carboxamide N-(3-chlorophenyl)-4-[2-[(3,5-di…
| 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) | 4.43 | 8.12 | -20.91 | 2 | 7 | 0 | 80 | 445.947 | 7 | ↓ |
