| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | Yes |
Popular Name: 1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone 1-[5-[4-(4-chlorophenyl)piperazi…
None
| 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) | 2.95 | 8.19 | -17.6 | 0 | 6 | 0 | 61 | 419.934 | 3 | ↓ |
