| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | No |
Popular Name: 3-[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzoic 3-[3-(4-pyridyl)-5-thioxo-1H-1,2…
| 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) | 1.65 | 7.75 | -57.05 | 1 | 6 | -1 | 87 | 297.319 | 3 | ↓ |
