| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: (1S)-2,2,2-trifluoro-N-(2-phenoxyethyl)-1-phenyl-ethanamine (1S)-2,2,2-trifluoro-N-(2-phenox…
| 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 | 7.67 | -5.46 | 1 | 2 | 0 | 21 | 295.304 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 8.84 | -41.73 | 2 | 2 | 1 | 26 | 296.312 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
