| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 17 | Yes |
Popular Name: 4-[(dimethylamino)methyl]-2,6-diisopropylbenzenol 4-[(dimethylamino)methyl]-2,6-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4918-95-0 , [4918-95-0]
| 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) | 3.46 | 1.97 | -37.44 | 2 | 2 | 1 | 24 | 236.379 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 8.400000000000000e+001 - 8.600000000000000e+001 | KeyOrganics |
| melting_point | 84 - 86 | KeyOrganics |
| MP | 84-86° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
