| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | Yes |
Popular Name: N-ethyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine N-ethyl-3-methyl-[1,2,4]triazolo…
| 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) | 0.31 | 4.56 | -10.23 | 1 | 5 | 0 | 55 | 177.211 | 2 | ↓ |
