| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(3,4,5-trimethoxyphenyl)-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) | 2.06 | 5.28 | -40.92 | 1 | 8 | -1 | 108 | 446.863 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.41 | -26.89 | 1 | 8 | 0 | 102 | 447.871 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 3.43 | -32.69 | 2 | 8 | 0 | 106 | 447.871 | 7 | ↓ |
