| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 20 | No |
1-(4-Hydroxy-3-methoxyphenyl)-3-decanone
27113-22-0; 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-; 6-Paradol; C10482
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) | 4.60 | 1.03 | -8.28 | 1 | 3 | 0 | 46 | 278.392 | 10 | ↓ |
