| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | No |
Popular Name: 4-benzoyl-5-(4-chlorophenyl)-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5H-pyrrol-2-one 4-benzoyl-5-(4-chlorophenyl)-3-h…
| 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) | 1.86 | -4.03 | -55.48 | 4 | 6 | 1 | 94 | 401.87 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | -4.19 | -64.85 | 3 | 6 | 1 | 91 | 401.87 | 8 | ↓ |
