| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: 1-[4-(2-chloro-4-fluoro-phenyl)tetrahydropyran-4-yl]-N-methyl-methanamine 1-[4-(2-chloro-4-fluoro-phenyl)t…
| 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) | 2.92 | 5.75 | -46.66 | 2 | 2 | 1 | 26 | 258.744 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
