| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 1-[3-(triazolo[4,5-b]pyridin-3-yl)benzoyl]piperidine-4-carboxamide 1-[3-(triazolo[4,5-b]pyridin-3-y…
| 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) | 0.39 | 4.25 | -19.93 | 2 | 8 | 0 | 107 | 350.382 | 3 | ↓ |
