| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 36 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)ethyl-(2-fluorophenyl)-dimethyl-BLAHdione 2-(3,4-dimethoxyphenyl)ethyl-(2-…
| 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) | 5.20 | 14.02 | -14.23 | 0 | 6 | 0 | 69 | 487.527 | 6 | ↓ |
