| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: n / a n / a
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19447-06-4 , 719304-89-9
1-(2,6-Dimethyl-phenyl)-ethanol
1-(2,6-dimethylphenyl)ethan-1-ol
| 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) | 2.30 | -0.17 | -4.05 | 1 | 1 | 0 | 20 | 150.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 61 | Enamine Building Blocks |
| MP | 59...61 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.