| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 26 | No |
Popular Name: (3R)-3-(4-phenylpiperazin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione (3R)-3-(4-phenylpiperazin-1-yl)-…
| 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 | 8.36 | -12.53 | 0 | 5 | 0 | 44 | 349.434 | 3 | ↓ |
| Ref Reference (pH 7) | 2.40 | 8.41 | -12.85 | 0 | 5 | 0 | 44 | 349.434 | 3 | ↓ |
