| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 2-fluoro-N-[[(2R)-tetrahydropyran-2-yl]methyl]-5-(trifluoromethyl)aniline 2-fluoro-N-[[(2R)-tetrahydropyra…
| 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) | 3.66 | 6.35 | -3.35 | 1 | 2 | 0 | 21 | 277.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
