| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-(2-benzylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide N-(2-benzylphenyl)-3-methyl-[1,2…
| 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) | 3.61 | 12.54 | -15.43 | 1 | 5 | 0 | 59 | 342.402 | 4 | ↓ |
