| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 27 | Yes |
Popular Name: (3R)-1-(4-chlorobenzoyl)-N-methyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide (3R)-1-(4-chlorobenzoyl)-N-methy…
| 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 | 10.9 | -10.13 | 0 | 4 | 0 | 41 | 384.907 | 4 | ↓ |
