| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: 4-benzoyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-hydroxyphenyl)-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) | 1.93 | -1.29 | -50.73 | 3 | 6 | 1 | 82 | 367.425 | 6 | ↓ |
