| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-methoxy-N-(4-methylthiazol-2-yl)benzamide 5-(diethylsulfamoyl)-2-methoxy-N…
| 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) | 2.70 | 5.63 | -14.94 | 1 | 7 | 0 | 89 | 383.495 | 7 | ↓ |
