In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 17 | No |
Popular Name: N-(2-ethoxy-4-fluoro-phenyl)tetrahydrothiopyran-4-amine N-(2-ethoxy-4-fluoro-phenyl)tetr…
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) | 3.90 | 6.77 | -4.02 | 1 | 2 | 0 | 21 | 255.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.