| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: (4R)-1-(2,3-dimethylphenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one (4R)-1-(2,3-dimethylphenyl)-4-[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) | 3.94 | 12.22 | -15.81 | 0 | 5 | 0 | 44 | 405.542 | 3 | ↓ |
