| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(4-methoxyphenoxy)-propan-2-ol 1-(2,6-dimethylmorpholin-4-yl)-3…
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| 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) | 2.01 | -1.74 | -42.96 | 2 | 5 | 1 | 52 | 296.387 | 6 | ↓ |
