| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 31 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-5-(3-hydroxyphenyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-5-…
| 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) | 2.43 | -3.25 | -51.67 | 3 | 7 | 1 | 91 | 443.907 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | -3.39 | -61.09 | 2 | 7 | 1 | 88 | 443.907 | 6 | ↓ |
