| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 25 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide N-(4-bromo-2-methyl-phenyl)-1-(2…
| 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) | 4.19 | 0.88 | -16.96 | 1 | 4 | 0 | 49 | 401.304 | 3 | ↓ |
