| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone 2-[(1R)-2-acetyl-1H-isoquinolin-…
| 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) | 1.89 | 10.27 | -20.3 | 0 | 7 | 0 | 78 | 457.527 | 4 | ↓ |
