| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | Yes |
Popular Name: 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-f]pyridin-6-amine 3-(4-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) | 2.99 | 6.61 | -14.65 | 2 | 4 | 0 | 56 | 244.685 | 1 | ↓ |
