| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | Yes |
Popular Name: [(2-chloro-6-fluorophenyl)methyl][2-(dimethylamino)ethyl]amine [(2-chloro-6-fluorophenyl)methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 827328-45-0
| 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) | 2.27 | 5.61 | -32.91 | 2 | 2 | 1 | 16 | 231.722 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.55 | -33.6 | 2 | 2 | 1 | 20 | 231.722 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.15 | -3.04 | 1 | 2 | 0 | 15 | 230.714 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
