| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 21 | Yes |
Popular Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide N-(5-propylsulfanyl-1,3,4-thiadi…
| 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) | 3.71 | 7.34 | -11.44 | 1 | 5 | 0 | 68 | 319.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 5.44 | -49.68 | 0 | 5 | -1 | 74 | 318.403 | 5 | ↓ |
