| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 31 | No |
Popular Name: (3,4-dimethoxyphenyl)methylene-(2-furylmethyl)BLAHone (3,4-dimethoxyphenyl)methylene-(…
| 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) | 3.15 | 6.94 | -13.24 | 0 | 7 | 0 | 74 | 419.433 | 5 | ↓ |
