| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine 4,4-dimethyl-1,2,3,4-tetrahydron…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 842103-23-5 , 936220-69-8
| 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) | 0.93 | 5.11 | -46.57 | 3 | 1 | 1 | 28 | 176.283 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 228 - 230 | Enamine Building Blocks |
| MP | 228...230 | Enamine Building Blocks |
| MP | 229 - 231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
