| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: (2R)-N1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)butane-1,2-diamine (2R)-N1-(3-methyl-[1,2,4]triazol…
| 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) | -0.32 | 3.67 | -47.07 | 4 | 6 | 1 | 83 | 221.288 | 4 | ↓ |
