| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 12 | Yes |
1-(1-Methoxy-1-methylethyl)-4-methylbenzene;8-Methoxy-p-cymene;8-Methoxy-p-mentha-1,3,5-triene
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) | 3.15 | 5.94 | -3.29 | 0 | 1 | 0 | 9 | 164.248 | 2 | ↓ |
