| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine 3-(3,4-dimethoxyphenyl)-6-methyl…
| 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) | 2.34 | 5.97 | -15.14 | 2 | 6 | 0 | 75 | 284.319 | 3 | ↓ |
