| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-f]pyridin-6-amine 3-(3,4,5-trimethoxyphenyl)-[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) | 1.95 | 5.27 | -19.02 | 2 | 7 | 0 | 84 | 300.318 | 4 | ↓ |
