| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-3-[(4-methoxyphenyl)-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) | 3.51 | 7.52 | -20.11 | 1 | 7 | 0 | 89 | 443.55 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.61 | -51.29 | 0 | 7 | -1 | 95 | 442.542 | 7 | ↓ |
