| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: N-butyl-1-(2,4-dichlorobenzoyl)-N-methyl-piperidine-4-carboxamide N-butyl-1-(2,4-dichlorobenzoyl)-…
| 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) | 3.75 | 0.5 | -17.68 | 0 | 4 | 0 | 40 | 371.308 | 5 | ↓ |
