| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: 2-hydroxy-3-methoxy-5-(2-methoxy-5-methyl-phenyl)benzaldehyde 2-hydroxy-3-methoxy-5-(2-methoxy…
| 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) | 3.45 | 6.46 | -11.63 | 1 | 4 | 0 | 56 | 272.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.4 | -56.64 | 0 | 4 | -1 | 59 | 271.292 | 4 | ↓ |
