| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | No |
Popular Name: 3-(3,5-dinitrophenyl)-[1,2,4]triazolo[3,4-f]pyridin-6-amine 3-(3,5-dinitrophenyl)-[1,2,4]tri…
| 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) | 2.16 | 6.3 | -16.38 | 2 | 10 | 0 | 148 | 300.234 | 3 | ↓ |
