| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-ethylphenyl)-2-(2-morpholinoethylamino)ethanol (1R)-1-(4-ethylphenyl)-2-(2-morp…
| 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) | 1.35 | 2.99 | -50.63 | 3 | 4 | 1 | 49 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.48 | -6.02 | 2 | 4 | 0 | 45 | 278.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 3.81 | -40.37 | 3 | 4 | 1 | 46 | 279.404 | 7 | ↓ |
