| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | No |
Popular Name: 4-[(3-chlorophenyl)methyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol 4-[(3-chlorophenyl)methyl]-5-(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) | 3.39 | 10.37 | -50.14 | 0 | 4 | -1 | 44 | 301.782 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 10.3 | -12.47 | 1 | 4 | 0 | 47 | 302.79 | 3 | ↓ |
