| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: [4-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methanamine [4-(6-bromo-[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) | 2.83 | 6.92 | -57.19 | 3 | 4 | 1 | 58 | 304.171 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.52 | -9.74 | 2 | 4 | 0 | 56 | 303.163 | 2 | ↓ |
