In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 27 | Yes |
Popular Name: N-[2-(1-piperidyl)phenyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[2-(1-piperidyl)phenyl]-6-(2,2…
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) | 3.88 | 7.73 | -7.51 | 1 | 5 | 0 | 54 | 379.382 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.88 | 8.01 | -40.01 | 2 | 5 | 1 | 56 | 380.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.