| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(2-cyclohexen-1-ylethylamino)-1-(2-fluorophenyl)ethanol (1S)-2-(2-cyclohexen-1-ylethylam…
| 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) | 3.05 | 7 | -40.56 | 3 | 2 | 1 | 37 | 264.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.68 | -4.79 | 2 | 2 | 0 | 32 | 263.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
