| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 1-[5-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one 1-[5-[3-methyl-4-(m-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) | 3.19 | -4.62 | -16.1 | 0 | 6 | 0 | 60 | 427.57 | 4 | ↓ |
