| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 27 | Yes |
Popular Name: 1-(4-acetylaminophenyl)-N-(4-bromo-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide 1-(4-acetylaminophenyl)-N-(4-bro…
| 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) | 2.61 | -1.39 | -25.92 | 2 | 6 | 0 | 79 | 430.302 | 4 | ↓ |