| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide 2-methyl-N-(5-phenyl-1,3,4-thiad…
| 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) | 2.53 | 3.42 | -23.77 | 3 | 7 | 0 | 115 | 374.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.52 | -53.55 | 2 | 7 | -1 | 121 | 373.439 | 4 | ↓ |
