| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 32 | Yes |
Popular Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-pentyl-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) | 4.42 | 8.84 | -22.53 | 1 | 8 | 0 | 101 | 474.608 | 10 | ↓ |
