| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 19 | Yes |
Popular Name: [4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]methanol [4-[2-[(2S,6S)-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) | 1.93 | 2.49 | -7.72 | 1 | 4 | 0 | 42 | 265.353 | 5 | ↓ |
