| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-3-(isopropyl-methyl-sulfamoyl)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) | 2.43 | 6.32 | -17.26 | 1 | 6 | 0 | 79 | 379.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.41 | -48.03 | 0 | 6 | -1 | 86 | 378.499 | 6 | ↓ |
