| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazol-3-yl]thio]-N-veratryl-acetamide 2-[[5-(2-fluorophenyl)-4-isobuty…
| 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) | 3.88 | 0.94 | -18.86 | 1 | 7 | 0 | 78 | 458.559 | 10 | ↓ |
