| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-(2,5-dichlorophenyl)-piperidine-4-carboxamide 1-(3-chlorophenyl)-N-(2,5-dichlo…
| 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) | 5.55 | -2.01 | -8.01 | 1 | 3 | 0 | 32 | 383.706 | 3 | ↓ |
