| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-N-ethyl-2-fluoro-benzamide N-(1,3-benzodioxol-5-ylmethyl)-5…
| 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) | 2.73 | 7.6 | -16.19 | 0 | 7 | 0 | 76 | 436.505 | 8 | ↓ |
