| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: N-[[4-(2-chloro-4-fluoro-phenyl)tetrahydropyran-4-yl]methyl]-2-methyl-propan-1-amine N-[[4-(2-chloro-4-fluoro-phenyl)…
| 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) | 3.69 | 8.05 | -45.59 | 2 | 2 | 1 | 26 | 300.825 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
