| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 22 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 3.60 | 11.69 | -11.37 | 1 | 5 | 0 | 55 | 301.438 | 4 | ↓ |
