| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: 3-[4-(2,4-dimethylphenyl)-5-[(3-fluoro-4-methoxy-benzyl)thio]-1,2,4-triazol-3-yl]pyridine 3-[4-(2,4-dimethylphenyl)-5-[(3-…
| 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) | 5.48 | 3.1 | -12.99 | 0 | 5 | 0 | 52 | 420.513 | 6 | ↓ |
