| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 18 | No |
Popular Name: 3-ethyl-2,4-dihydroxy-6-(1-methylpentyl)benzaldehyde 3-ethyl-2,4-dihydroxy-6-(1-methy…
None
| 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) | 4.64 | -0.34 | -6.49 | 2 | 3 | 0 | 57 | 250.338 | 6 | ↓ |
