| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 33 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(2-furylmethyl)-dimethyl-BLAHdione (3,4-dimethoxyphenyl)-(2-furylme…
| 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) | 3.94 | 11.31 | -13.17 | 0 | 7 | 0 | 82 | 445.471 | 5 | ↓ |
