| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 11 | Yes |
Popular Name: 1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine 1,3,3-trimethylbicyclo[2.2.1]hep…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21252-46-0 , 301822-76-4
(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-aminehydrochloride
| 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) | 1.85 | 4.28 | -39.25 | 3 | 1 | 1 | 28 | 154.277 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.