| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-methylthiazol-2-yl)benzamide 5-[(2-methoxyphenyl)-methyl-sulf…
| 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) | 3.50 | 6.9 | -13.9 | 1 | 7 | 0 | 89 | 431.539 | 6 | ↓ |
