| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 24 | Yes |
Popular Name: 1-[4-(butanoylamino)benzoyl]-N-methyl-piperidine-4-carboxamide 1-[4-(butanoylamino)benzoyl]-N-m…
| 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) | 1.40 | 5.07 | -25.42 | 2 | 6 | 0 | 79 | 331.416 | 5 | ↓ |
