| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 25 | Yes |
Popular Name: N-(4-tert-butylthiazol-2-yl)-3-(isopropylsulfamoyl)benzamide N-(4-tert-butylthiazol-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) | 3.55 | 5.05 | -15.37 | 2 | 6 | 0 | 88 | 381.523 | 6 | ↓ |
