| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 6-methoxy-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]quinoline-2-carboxamide 6-methoxy-N-[2-([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) | 1.98 | 7.46 | -21.29 | 1 | 7 | 0 | 81 | 347.378 | 5 | ↓ |
