| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: 1-(chloromethyl)-3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzene 1-(chloromethyl)-3-ethoxy-2-[(4-…
| 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) | 4.36 | 9.26 | -8.2 | 0 | 3 | 0 | 28 | 306.789 | 7 | ↓ |
