| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 23 | Yes |
Popular Name: N-(3-bromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide N-(3-bromophenyl)-2-[4-(2-oxopyr…
| 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) | 3.07 | -0.73 | -16.56 | 1 | 4 | 0 | 49 | 373.25 | 4 | ↓ |
