| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: N-[2-[(4-diethylamino-1-methyl-butyl)sulfamoyl]ethyl]benzo[1,3]dioxole-5-carboxamide N-[2-[(4-diethylamino-1-methyl-b…
| 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) | 1.83 | -5.57 | -68.24 | 3 | 8 | 1 | 98 | 414.548 | 12 | ↓ |
