| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | Yes |
Popular Name: (1S)-2-(3,3-dimethylmorpholin-4-yl)-1-[3-(trifluoromethyl)phenyl]ethanol (1S)-2-(3,3-dimethylmorpholin-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) | 2.68 | 3.27 | -5.86 | 1 | 3 | 0 | 33 | 303.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.44 | -38.66 | 2 | 3 | 1 | 34 | 304.332 | 4 | ↓ |
