| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N-(4-tert-butylthiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide N-(4-tert-butylthiazol-2-yl)-4-[…
| 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) | 4.84 | -2.92 | -13.65 | 1 | 6 | 0 | 79 | 429.567 | 6 | ↓ |
