| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: [(3,4-dichlorophenyl)methyl][2-(dimethylamino)-2-methylpropyl]amine [(3,4-dichlorophenyl)methyl][2-(…
Find On: PubMed — Wikipedia — Google
CAS Number: 1038251-05-6
| 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) | 3.62 | 8.63 | -122.76 | 3 | 2 | 2 | 21 | 277.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.41 | -2.39 | 1 | 2 | 0 | 15 | 275.223 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.55 | -37.33 | 2 | 2 | 1 | 16 | 276.231 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
