| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 30 | Yes |
Popular Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide 4-[(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) | 3.35 | 7.34 | -20.73 | 1 | 8 | 0 | 101 | 446.554 | 8 | ↓ |
