| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(2-nitrophenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-1-…
| 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) | 2.34 | 5.62 | -57.84 | 1 | 8 | -1 | 126 | 401.782 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | -2.6 | -32.81 | 2 | 8 | 0 | 123 | 402.79 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | -2.45 | -17.1 | 1 | 8 | 0 | 120 | 402.79 | 6 | ↓ |
