| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[(3-chlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide 1-(5-chloro-2-methoxy-benzoyl)-N…
| 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) | 4.29 | 10.96 | -20.5 | 0 | 5 | 0 | 50 | 435.351 | 5 | ↓ |
