| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 27 | Yes |
Popular Name: (3R)-1-(3-chlorobenzoyl)-N-(3-phenylpropyl)piperidine-3-carboxamide (3R)-1-(3-chlorobenzoyl)-N-(3-ph…
| 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) | 3.76 | 10.45 | -10.91 | 1 | 4 | 0 | 49 | 384.907 | 6 | ↓ |
