| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 2-[(tert-butylamino)methyl]-4,6-dichlorophenol 2-[(tert-butylamino)methyl]-4,6-…
Find On: PubMed — Wikipedia — Google
CAS Number: 64922-40-3
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) | 3.68 | 5.25 | -27.01 | 2 | 2 | 0 | 40 | 248.153 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 4.59 | -35.82 | 3 | 2 | 1 | 37 | 249.161 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
