| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | No |
Popular Name: (3R)-1-(2,4-difluorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(2,4-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) | 3.01 | 9.81 | -10.56 | 0 | 5 | 0 | 44 | 399.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.84 | -41.86 | 1 | 5 | 1 | 45 | 400.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
