| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-4-oxo-4-(1-piperidyl)butanamide N-(3,4-dichlorophenyl)-4-oxo-4-(…
None
| 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) | 3.20 | 7.49 | -8.61 | 1 | 4 | 0 | 49 | 329.227 | 4 | ↓ |
