| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(isopropylsulfamoyl)-2-methyl-benzamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.01 | 5.56 | -19.75 | 2 | 7 | 0 | 101 | 396.538 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 4.64 | -50.8 | 1 | 7 | -1 | 107 | 395.53 | 8 | ↓ |
