| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 22 | No |
Popular Name: 4-[chloro-(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxy-benzene 4-[chloro-(3,4-dimethoxyphenyl)m…
| 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) | 3.39 | 2.42 | -10.74 | 0 | 4 | 0 | 36 | 322.788 | 6 | ↓ |
