| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 32 | No |
Popular Name: 1-benzyl-5-(4-dimethylaminophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-5H-pyrrol-2-one 1-benzyl-5-(4-dimethylaminopheny…
| 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) | 4.04 | 12.03 | -58.64 | 0 | 5 | -1 | 64 | 429.471 | 6 | ↓ |
