| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide N-(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) | 1.61 | -4.96 | -21.23 | 1 | 8 | 0 | 94 | 418.471 | 7 | ↓ |
