| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1S)-1-phenyl-1-[3-(trifluoromethoxy)phenyl]ethanamine (1S)-1-phenyl-1-[3-(trifluoromet…
| 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) | 4.29 | 6.41 | -49.47 | 3 | 2 | 1 | 37 | 282.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 6.19 | -3.64 | 2 | 2 | 0 | 35 | 281.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
