| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 3-(3-bromo-4-methoxy-phenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine 3-(3-bromo-4-methoxy-phenyl)-[1,…
| 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) | 3.11 | 6.09 | -13.15 | 2 | 5 | 0 | 65 | 319.162 | 2 | ↓ |
