| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: (2R)-N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-phenyl-butyramide (2R)-N-[4-[4-(cyclohexanecarbony…
| 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) | 5.67 | -1.38 | -13.3 | 1 | 5 | 0 | 52 | 433.596 | 6 | ↓ |
