| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (1S)-2-[cyclohexyl(2-hydroxyethyl)amino]-1-phenyl-ethanol (1S)-2-[cyclohexyl(2-hydroxyethy…
| 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) | 2.43 | 4.37 | -33.92 | 3 | 3 | 1 | 45 | 264.389 | 6 | ↓ |
