| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 20 | Yes |
Popular Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone 1-(2,4-dihydroxy-3-methyl-phenyl…
| 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) | 2.14 | 1.9 | -9.77 | 2 | 5 | 0 | 70 | 279.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 2.91 | -50.02 | 1 | 5 | -1 | 73 | 278.328 | 3 | ↓ |
