| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 4-[[[(2R)-1,4-dioxan-2-yl]methylamino]methyl]-2,6-dimethoxy-phenol 4-[[[(2R)-1,4-dioxan-2-yl]methyl…
| 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) | 0.48 | 1.53 | -52.15 | 3 | 6 | 1 | 74 | 284.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.11 | -10.35 | 2 | 6 | 0 | 69 | 283.324 | 6 | ↓ |
