| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 29 | No |
Popular Name: 4-benzoyl-5-(4-bromophenyl)-3-hydroxy-1-(p-tolyl)-5H-pyrrol-2-one 4-benzoyl-5-(4-bromophenyl)-3-hy…
| 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) | 5.33 | 11.92 | -58.25 | 0 | 4 | -1 | 60 | 447.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.85 | -19.32 | 0 | 4 | 0 | 54 | 448.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.78 | 10.88 | -26.61 | 1 | 4 | 0 | 58 | 448.316 | 3 | ↓ |
