| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-(4-allyloxyphenyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]methanamine 1-(4-allyloxyphenyl)-N-[[(2R)-1,…
| 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) | 1.83 | 5.33 | -44.31 | 2 | 4 | 1 | 44 | 264.345 | 7 | ↓ |
