| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 27 | No |
Popular Name: (3R)-1-(3,4-difluorophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3R)-1-(3,4-difluorophenyl)-3-(4…
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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) | 2.21 | 8.08 | -11.98 | 0 | 5 | 0 | 44 | 371.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.74 | -12.51 | 0 | 5 | 0 | 44 | 371.387 | 3 | ↓ |
