| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 22 | No |
Popular Name: (3R)-1-(3,4-difluorophenyl)-3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione (3R)-1-(3,4-difluorophenyl)-3-(4…
| 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) | 0.52 | 5.81 | -47.38 | 1 | 5 | 1 | 45 | 310.324 | 2 | ↓ |
| Ref Reference (pH 7) | 0.52 | 5.55 | -43.95 | 1 | 5 | 1 | 45 | 310.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 3.45 | -10.53 | 0 | 5 | 0 | 44 | 309.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.64 | -51.14 | 1 | 5 | 1 | 45 | 310.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 3.17 | -10.87 | 0 | 5 | 0 | 44 | 309.316 | 2 | ↓ |
