| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 28 | Yes |
Popular Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide 3-[(4-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) | 2.30 | 5.69 | -24.29 | 1 | 8 | 0 | 101 | 418.5 | 6 | ↓ |
