| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]butanamide 3,3-dimethyl-N-[2-([1,2,4]triazo…
| 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) | 2.13 | 7.23 | -20.83 | 1 | 5 | 0 | 59 | 260.341 | 5 | ↓ |
