| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 5-chloro-6-(2,6-difluoro-4-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 5-chloro-6-(2,6-difluoro-4-metho…
| 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) | 2.43 | 7.76 | -10.74 | 2 | 6 | 0 | 78 | 311.679 | 2 | ↓ |
