| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 37 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)ethyl-(3-methoxyphenyl)-dimethyl-BLAHdione 2-(3,4-dimethoxyphenyl)ethyl-(3-…
| 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) | 5.12 | 12.84 | -14.02 | 0 | 7 | 0 | 78 | 499.563 | 7 | ↓ |
