| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 24 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide 2-[[5-(2-fluorophenyl)-4-methyl-…
| 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) | 2.69 | -0.26 | -17.23 | 1 | 6 | 0 | 72 | 363.443 | 5 | ↓ |
