| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | No |
Popular Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione 3-[4-(4-hydroxyphenyl)piperazin-…
None
| 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) | 1.48 | -2.56 | -54.9 | 2 | 6 | 1 | 65 | 352.414 | 3 | ↓ |
