| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 23 | Yes |
Popular Name: 2-(3,4-difluorophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide 2-(3,4-difluorophenyl)sulfanyl-N…
| 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) | 4.00 | 9.14 | -20.03 | 1 | 4 | 0 | 55 | 357.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 8.06 | -41.61 | 0 | 4 | -1 | 61 | 356.443 | 8 | ↓ |
