| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | No |
Popular Name: 5-(4-dimethylaminophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one 5-(4-dimethylaminophenyl)-4-(4-f…
| 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) | 2.01 | 5.26 | -61.77 | 1 | 6 | -1 | 84 | 383.399 | 6 | ↓ |
