| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-2-[(3S)-3-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanol (1R)-2-[(3S)-3-methylmorpholin-4…
| 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) | 2.27 | 3.34 | -5.26 | 1 | 4 | 0 | 42 | 279.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.54 | -37.91 | 2 | 4 | 1 | 43 | 280.388 | 6 | ↓ |
