| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 4-isobutoxy-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]benzamide 4-isobutoxy-N-[2-([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) | 3.05 | 9.42 | -23.68 | 1 | 6 | 0 | 69 | 338.411 | 7 | ↓ |
