| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | No |
Popular Name: 4-acetyl-1-(2-diethylaminoethyl)-5-(4-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one 4-acetyl-1-(2-diethylaminoethyl)…
| 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) | 1.72 | 2.07 | -48.21 | 2 | 5 | 1 | 62 | 335.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 1.84 | -61.89 | 1 | 5 | 1 | 58 | 335.399 | 7 | ↓ |
