| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-5,6-dimethyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N-(3-chloro-4-methyl-phenyl)-5,6…
| 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) | 3.83 | 10.93 | -12.39 | 1 | 5 | 0 | 55 | 287.754 | 2 | ↓ |
