| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | No |
Popular Name: (5S)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(2-piperazin-1-ylethyl)-5H-pyrrol-2-one (5S)-4-acetyl-5-(4-chlorophenyl)…
| 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) | 0.78 | 4.91 | -80.47 | 2 | 6 | 0 | 80 | 363.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 3.91 | -52.5 | 3 | 6 | 1 | 77 | 364.853 | 5 | ↓ |
