| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 24 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide N-[2-(4-methylpiperazin-1-yl)sul…
| 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) | 0.32 | -0.19 | -23.63 | 1 | 8 | 0 | 88 | 355.416 | 5 | ↓ |
