| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 20 | No |
Popular Name: 5-(3-formyl-4-hydroxy-5-methyl-phenyl)-2-hydroxy-3-methyl-benzaldehyde 5-(3-formyl-4-hydroxy-5-methyl-p…
| 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) | 3.48 | 3.31 | -11.76 | 2 | 4 | 0 | 75 | 270.284 | 3 | ↓ |
