| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | No |
Popular Name: 5-(3-bromophenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1,5-dihydropyrrol-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) | 3.35 | 5.98 | -52.41 | 1 | 5 | -1 | 78 | 401.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 5.21 | -11.96 | 2 | 5 | 0 | 76 | 402.244 | 5 | ↓ |
