| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 29 | No |
Popular Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(4-pyridylcarbonyl)-5H-pyrrol-2-one 5-(4-chlorophenyl)-1-(2-diethyla…
| 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 | 0.11 | -47.42 | 2 | 6 | 1 | 74 | 414.913 | 8 | ↓ |
