| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 24 | Yes |
Popular Name: 3-(tert-butylsulfamoyl)-N-(1-ethylpropyl)-4-methoxy-benzamide 3-(tert-butylsulfamoyl)-N-(1-eth…
| 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) | 3.11 | 3.87 | -17.44 | 2 | 6 | 0 | 85 | 356.488 | 8 | ↓ |
