| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 34 | Yes |
Popular Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide 3-[benzyl-(4-methoxyphenyl)sulfa…
| 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) | 4.55 | -3.48 | -23.98 | 1 | 7 | 0 | 88 | 493.61 | 8 | ↓ |
