| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 22 | Yes |
Popular Name: N-(4-methylthiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide N-(4-methylthiazol-2-yl)-3-(prop…
| 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) | 1.31 | -5.07 | -17.28 | 2 | 6 | 0 | 88 | 335.41 | 5 | ↓ |
