| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | Yes |
Popular Name: N-methyl-N-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)ethane-1,2-diamine N-methyl-N-([1,2,4]triazolo[4,3-…
| 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) | -1.10 | 4.15 | -51.44 | 3 | 6 | 1 | 74 | 193.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.10 | 3.76 | -10.18 | 2 | 6 | 0 | 72 | 192.226 | 3 | ↓ |
