| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 16 | Yes |
Popular Name: 5-methyl-N-[(1R)-1-methylbutyl]-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine 5-methyl-N-[(1R)-1-methylbutyl]-…
| 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) | 2.03 | 8.98 | -11.88 | 1 | 5 | 0 | 55 | 219.292 | 4 | ↓ |
