| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 29 | Yes |
Popular Name: 3,5-bis(acetylamino)-N-[4-(1-piperidyl)phenyl]-benzamide 3,5-bis(acetylamino)-N-[4-(1-pip…
| 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) | 2.20 | -3.91 | -23.19 | 3 | 7 | 0 | 90 | 394.475 | 5 | ↓ |
