| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 2-[5-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-3-yl]pyrazine 2-[5-(5-bromo-3-pyridyl)-1H-1,2,…
| 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) | 1.68 | 3.32 | -10.71 | 1 | 6 | 0 | 80 | 303.123 | 2 | ↓ |
