| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 36 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[2-(3,4-dimethoxyphenyl)ethyl]-dimethyl-BLAH (3,4-dimethoxyphenyl)-[2-(3,4-di…
| 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) | 4.07 | 14.75 | -18.6 | 0 | 9 | 0 | 85 | 487.56 | 8 | ↓ |
