| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2,2-diphenyl-acetamide N-[4-[4-(cyclohexanecarbonyl)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) | 5.91 | -1.87 | -13.76 | 1 | 5 | 0 | 52 | 481.64 | 6 | ↓ |
