| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 30 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-fluoro-(2-methoxyethyl)BLAHdione (3,4-dimethoxyphenyl)-fluoro-(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) | 1.63 | 2.54 | -14.18 | 0 | 7 | 0 | 78 | 413.401 | 6 | ↓ |
