| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 32 | Yes |
Popular Name: (3R)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(3-phenylpropanoyl)piperazin-2-one (3R)-3-[2-oxo-2-(4-phenylpiperaz…
| 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) | 3.37 | 8.57 | -15.05 | 1 | 7 | 0 | 73 | 434.54 | 6 | ↓ |
