| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 38 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-BLAHdione (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) | 4.36 | 3.48 | -17.25 | 0 | 8 | 0 | 87 | 515.562 | 8 | ↓ |
