| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-3-(methylsulfamoyl)benzamide N-(4-cyclopropylthiazol-2-yl)-3-…
| 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) | 1.51 | 3.11 | -19 | 2 | 6 | 0 | 88 | 337.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.2 | -49.6 | 1 | 6 | -1 | 94 | 336.418 | 5 | ↓ |
