| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | Yes |
Popular Name: (1S)-2-(3,3-dimethylmorpholin-4-yl)-1-(4-isobutylphenyl)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) | 3.11 | 4.93 | -3.92 | 1 | 3 | 0 | 33 | 291.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.1 | -33.87 | 2 | 3 | 1 | 34 | 292.443 | 5 | ↓ |
