| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | No |
Popular Name: 5-(2-fluorophenyl)-4-(1-naphthyl)-2H-1,2,4-triazole-3-thione 5-(2-fluorophenyl)-4-(1-naphthyl…
| 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) | 5.05 | 12.68 | -61.5 | 0 | 3 | -1 | 31 | 320.372 | 2 | ↓ |
