| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 11 | Yes |
Popular Name: 3.5-Dimethylphenetole 3.5-Dimethylphenetole
Find On: PubMed — Wikipedia — Google
CAS Number: 18102-49-3
| 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) | 3.19 | 1.88 | -3.57 | 0 | 1 | 0 | 9 | 150.221 | 2 | ↓ |
