| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 32 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[2-(3…
| 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) | 3.66 | 10.77 | -15.05 | 1 | 6 | 0 | 68 | 458.986 | 9 | ↓ |
