| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | Yes |
Popular Name: 1-[4-(butanoylamino)benzoyl]-N-ethyl-piperidine-4-carboxamide 1-[4-(butanoylamino)benzoyl]-N-e…
| 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) | 1.78 | 5.86 | -24.08 | 2 | 6 | 0 | 79 | 345.443 | 6 | ↓ |
