| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[(1S,2S)-1,2-dimethylbutyl]-5-…
| 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) | 2.22 | 9.36 | -11.56 | 1 | 5 | 0 | 55 | 233.319 | 4 | ↓ |
