| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 24 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylhexyl)acetamide 2-[[5-(2-fluorophenyl)-4H-1,2,4-…
| 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) | 4.43 | 9.12 | -13.13 | 2 | 5 | 0 | 71 | 350.463 | 9 | ↓ |
