| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | Yes |
Popular Name: (4-ethoxy-3-methoxy-phenyl)-fluoro-(2-furylmethyl)BLAHdione (4-ethoxy-3-methoxy-phenyl)-fluo…
| 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) | 2.68 | 3.95 | -14.29 | 0 | 7 | 0 | 82 | 449.434 | 6 | ↓ |
