| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 28 | Yes |
Popular Name: N-[2-(4-ethylsulfonylpiperazin-1-yl)sulfonylethyl]benzo[1,3]dioxole-5-carboxamide N-[2-(4-ethylsulfonylpiperazin-1…
| 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) | 0.07 | -10.86 | -28.06 | 1 | 10 | 0 | 122 | 433.508 | 7 | ↓ |
