| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 31 | No |
Popular Name: 5-(3-bromophenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5H-pyrrol-2-one 5-(3-bromophenyl)-4-(4-ethoxyben…
| 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) | 2.85 | 5.91 | -61.5 | 1 | 7 | -1 | 99 | 489.342 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 4.82 | -34.2 | 2 | 7 | 0 | 96 | 490.35 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.8 | -28.4 | 1 | 7 | 0 | 93 | 490.35 | 10 | ↓ |
