| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | Yes |
Popular Name: 6-methyl-N-[1-[3-(2,2,2-trifluoroethoxy)propyl]-4-piperidyl]pyridin-2-amine 6-methyl-N-[1-[3-(2,2,2-trifluor…
| 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) | 2.55 | 8.57 | -89.85 | 3 | 4 | 2 | 40 | 333.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 8.14 | -46.93 | 2 | 4 | 1 | 39 | 332.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
