| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 25 | No |
Popular Name: (5R)-4-acetyl-5-(3-fluorophenyl)-3-hydroxy-1-(2-piperazin-1-ylethyl)-5H-pyrrol-2-one (5R)-4-acetyl-5-(3-fluorophenyl)…
| 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) | 0.24 | 4.91 | -79 | 2 | 6 | 0 | 80 | 347.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.91 | -51.96 | 3 | 6 | 1 | 77 | 348.398 | 5 | ↓ |
