| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 15 | Yes |
Popular Name: [(1R)-1-methylpropyl]-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine [(1R)-1-methylpropyl]-(5-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) | 1.47 | 8.22 | -11.96 | 1 | 5 | 0 | 55 | 205.265 | 3 | ↓ |
