| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 27 | Yes |
Popular Name: 3,4-dipropoxy-N-([1,2,4]triazolo[4,5-a]pyridin-3-ylmethyl)benzamide 3,4-dipropoxy-N-([1,2,4]triazolo…
| 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) | 2.87 | 9.6 | -17.09 | 1 | 7 | 0 | 78 | 368.437 | 9 | ↓ |
