| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | No |
Popular Name: 3-ethyl-2,4-dihydroxy-6-[(1R)-1-methylpentyl]benzaldehyde 3-ethyl-2,4-dihydroxy-6-[(1R)-1-…
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 | -7.75 | 2 | 3 | 0 | 57 | 250.338 | 6 | ↓ |
