| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-f]pyridine-6-carboxylic 3-(2-chlorophenyl)-[1,2,4]triazo…
| 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) | 3.04 | 8.4 | -44.43 | 0 | 5 | -1 | 70 | 272.671 | 2 | ↓ |
