| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | No |
Popular Name: 4-benzoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-5H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-[2-(2-hydr…
| 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) | 1.64 | 4.67 | -13.84 | 2 | 6 | 0 | 87 | 367.401 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.32 | -19.65 | 1 | 6 | 0 | 84 | 367.401 | 8 | ↓ |
