| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 4-(5-fluoro-2-methoxy-phenyl)tetrahydropyran-4-amine 4-(5-fluoro-2-methoxy-phenyl)tet…
| 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) | 1.91 | 3.1 | -43.66 | 3 | 3 | 1 | 46 | 226.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.89 | -4.16 | 2 | 3 | 0 | 44 | 225.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
