| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 29 | Yes |
Popular Name: [4-(1-piperidyl)-1-piperidyl]-[3-(triazolo[5,4-b]pyridin-3-yl)phenyl]methanone [4-(1-piperidyl)-1-piperidyl]-[3…
| 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) | 2.21 | 10.47 | -51.84 | 1 | 7 | 1 | 68 | 391.499 | 3 | ↓ |
