| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 15 | No |
Popular Name: 1-[2-(chloromethyl)allyloxymethyl]-4-methoxy-benzene 1-[2-(chloromethyl)allyloxymethy…
| 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) | 3.14 | 6.43 | -5.98 | 0 | 2 | 0 | 18 | 226.703 | 6 | ↓ |
