| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 25 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-isopropylisoxazol-5-yl)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) | 3.23 | 7.45 | -20.84 | 2 | 7 | 0 | 97 | 361.402 | 6 | ↓ |
