| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 5-methyl-N-(1-methylcyclopentyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 5-methyl-N-(1-methylcyclopentyl)…
| 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) | 2.11 | 8.74 | -11.65 | 1 | 5 | 0 | 55 | 231.303 | 2 | ↓ |
