| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | No |
Popular Name: (3S)-1-(4-dimethylaminophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3S)-1-(4-dimethylaminophenyl)-3…
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| 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) | 2.06 | 8.14 | -13.49 | 0 | 6 | 0 | 47 | 378.476 | 4 | ↓ |
