| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 27 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]-N-methyl-piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[(2-c…
| 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) | 3.74 | 11.79 | -10.54 | 0 | 4 | 0 | 41 | 405.325 | 4 | ↓ |
