| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 27 | Yes |
Popular Name: (3S)-1-[4-[(2,4-dichlorophenyl)methylcarbamoyl]phenyl]piperidine-3-carboxamide (3S)-1-[4-[(2,4-dichlorophenyl)m…
| 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) | 3.42 | 6.57 | -14.53 | 3 | 5 | 0 | 75 | 406.313 | 5 | ↓ |
