| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: (2R)-N-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]-2-phenyl-butyramide (2R)-N-[4-[4-(3,3-dimethylbutano…
| 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) | 5.35 | 12.37 | -12.91 | 1 | 5 | 0 | 53 | 421.585 | 7 | ↓ |
