| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 22 | No |
Popular Name: 4-acetyl-1-[2-(dimethylamino)ethyl]-5-(3-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 4-acetyl-1-[2-(dimethylamino)eth…
| 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) | 0.95 | 7.93 | -71.44 | 1 | 5 | 0 | 65 | 306.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.4 | -52.52 | 0 | 5 | -1 | 64 | 305.329 | 5 | ↓ |
