| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 29 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 2.66 | 3.13 | -19.49 | 2 | 8 | 0 | 103 | 420.487 | 7 | ↓ |
