| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 29 | No |
Popular Name: 5-(4-bromophenyl)-1-hexyl-3-hydroxy-4-(4-methylbenzoyl)-5H-pyrrol-2-one 5-(4-bromophenyl)-1-hexyl-3-hydr…
| 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) | 6.08 | 12.83 | -56.82 | 0 | 4 | -1 | 60 | 455.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.53 | 11.42 | -26.21 | 1 | 4 | 0 | 58 | 456.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 0.11 | -20.87 | 0 | 4 | 0 | 54 | 456.38 | 8 | ↓ |
