| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 1-(chloromethyl)-2-[(2,5-difluorophenyl)methoxy]-3-methoxy-benzene 1-(chloromethyl)-2-[(2,5-difluor…
| 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) | 4.18 | 9.23 | -7.08 | 0 | 2 | 0 | 18 | 298.716 | 5 | ↓ |
