| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: N-cycloheptyl-3-[2-(1-piperidyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide N-cycloheptyl-3-[2-(1-piperidyl)…
| 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) | 3.54 | 11.91 | -53.98 | 2 | 6 | 1 | 64 | 370.521 | 5 | ↓ |
