| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 23 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-(1,1-dimethylpropyl)piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-(1,1-…
| 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) | 3.15 | 7.75 | -9.55 | 1 | 4 | 0 | 49 | 336.863 | 4 | ↓ |
