| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | No |
Popular Name: 3-(4-phenylpiperazin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione 3-(4-phenylpiperazin-1-yl)-1-(p-…
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) | 2.40 | -0.27 | -53.86 | 1 | 5 | 1 | 45 | 350.442 | 3 | ↓ |
