| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-2-(2-phenoxyethylamino)ethanol (1S)-1-(2-fluorophenyl)-2-(2-phe…
| 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) | 2.36 | 5.68 | -42.29 | 3 | 3 | 1 | 46 | 276.331 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.28 | -7.26 | 2 | 3 | 0 | 41 | 275.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
