| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | Yes |
Popular Name: 1-benzyl-N-(4-bromo-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide 1-benzyl-N-(4-bromo-2-methylphen…
| 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) | 3.55 | -0.62 | -13.37 | 1 | 4 | 0 | 49 | 387.277 | 4 | ↓ |
