| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: 1-[(1S)-1-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-1H-isoquinolin-2-yl]ethanone 1-[(1S)-1-[2-oxo-2-[4-(p-tolylsu…
| 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) | 2.17 | 10.95 | -20.64 | 0 | 7 | 0 | 78 | 453.564 | 4 | ↓ |
