| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | No |
Popular Name: 4-benzoyl-5-(4-bromophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-5-(4-bromophenyl)-1-he…
| 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) | 5.64 | 12.21 | -56.99 | 0 | 4 | -1 | 60 | 441.345 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 0.56 | -17.71 | 1 | 4 | 0 | 57 | 442.353 | 7 | ↓ |
