| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 34 | No |
Popular Name: 4-(4-chlorobenzoyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(2,3-dimet…
| 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) | 2.75 | 8.07 | -52.65 | 2 | 8 | 1 | 90 | 487.96 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.73 | -60.8 | 1 | 8 | 1 | 87 | 487.96 | 8 | ↓ |
