| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: N-cyclohexyl-3-(4-fluorophenyl)-[1,2,4]triazolo[4,5-a]pyridine-8-carboxamide N-cyclohexyl-3-(4-fluorophenyl)-…
| 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) | 4.10 | 10.2 | -29.04 | 1 | 5 | 0 | 59 | 338.386 | 3 | ↓ |
