| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 29 | No |
Popular Name: 4-(benzo[1,3]dioxol-5-ylmethyl)-N-(4-sulfamoylphenyl)-piperazine-1-carbothioamide 4-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 1.47 | -8.29 | -71.24 | 4 | 8 | 1 | 98 | 435.551 | 6 | ↓ |
