| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-2-[(3S)-3-methylmorpholin-4-yl]-1-(2,4,6-trimethylphenyl)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) | 2.53 | 4.3 | -4.22 | 1 | 3 | 0 | 33 | 263.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.49 | -35.78 | 2 | 3 | 1 | 34 | 264.389 | 3 | ↓ |
