| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: 5-(2,5-dimethoxyphenyl)-2-hydroxy-3-methoxy-benzaldehyde 5-(2,5-dimethoxyphenyl)-2-hydrox…
| 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) | 3.06 | 5.09 | -12.64 | 1 | 5 | 0 | 65 | 288.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.03 | -57.66 | 0 | 5 | -1 | 68 | 287.291 | 5 | ↓ |
