| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 19 | Yes |
Popular Name: [2-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]methanol [2-[2-[(2S,6R)-2,6-dimethylmorph…
| 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) | 1.89 | 2.39 | -7.97 | 1 | 4 | 0 | 42 | 265.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.79 | -41.71 | 2 | 4 | 1 | 43 | 266.361 | 5 | ↓ |
