| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 29 | No |
Popular Name: 1-butyl-5-(4-dimethylaminophenyl)-3-hydroxy-4-(4-methylbenzoyl)-5H-pyrrol-2-one 1-butyl-5-(4-dimethylaminophenyl…
| 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) | 4.37 | 11.58 | -43.74 | 0 | 5 | -1 | 64 | 391.491 | 7 | ↓ |
