| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | Yes |
Popular Name: 1-[5-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone 1-[5-[3-methyl-4-(p-tolyl)pipera…
| 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) | 3.05 | 8.93 | -15.67 | 0 | 6 | 0 | 61 | 413.543 | 3 | ↓ |
