| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1R)-2-phenoxy-1-[3-(trifluoromethoxy)phenyl]ethanamine (1R)-2-phenoxy-1-[3-(trifluorome…
| 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) | 2.05 | 5.7 | -48.89 | 3 | 3 | 1 | 46 | 298.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.37 | -4.38 | 2 | 3 | 0 | 44 | 297.276 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
