| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | No |
Popular Name: 4-(4-chlorobenzoyl)-5-(4-dimethylaminophenyl)-3-hydroxy-1-(3-pyridylmethyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(4-dimethy…
| 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) | 3.32 | 10.22 | -38.95 | 0 | 6 | -1 | 77 | 446.914 | 6 | ↓ |
