| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 23 | Yes |
Popular Name: 1-(2,4-dichlorobenzoyl)-N-isobutyl-piperidine-4-carboxamide 1-(2,4-dichlorobenzoyl)-N-isobut…
| 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) | 3.19 | -1.15 | -16.55 | 1 | 4 | 0 | 49 | 357.281 | 4 | ↓ |
