| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: N-(2-aminoethyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)ethane-1,2-diamine N-(2-aminoethyl)-N-([1,2,4]triaz…
| 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) | -2.30 | 2.46 | -109.08 | 6 | 7 | 2 | 102 | 223.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.30 | 2.08 | -53.44 | 5 | 7 | 1 | 100 | 222.276 | 5 | ↓ |
