| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | No |
Popular Name: 4-benzoyl-1-(2-dimethylaminoethyl)-5-(3-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one 4-benzoyl-1-(2-dimethylaminoethy…
| 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) | 2.55 | 1.79 | -53.7 | 2 | 5 | 1 | 62 | 369.416 | 6 | ↓ |
