| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-[(2R)-2-ethylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanol (1S)-2-[(2R)-2-ethylmorpholin-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) | 2.80 | 3.99 | -5.69 | 1 | 4 | 0 | 42 | 293.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.25 | -40.75 | 2 | 4 | 1 | 43 | 294.415 | 7 | ↓ |
