| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 1-[1-(o-tolylmethyl)-4-piperidyl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide 1-[1-(o-tolylmethyl)-4-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) | 3.37 | 9.04 | -42.39 | 2 | 4 | 1 | 37 | 398.493 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 9.07 | -43.92 | 2 | 4 | 1 | 37 | 398.493 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
