| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 9 | Yes |
Popular Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanamine 7-oxabicyclo[2.2.1]heptan-2-ylme…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 153005-43-7 , 1807938-38-0 , N/A
(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-ylmethanamine
(7-oxabicyclo[2.2.1]hept-2-ylmethyl)amine
1-(7-Oxabicyclo[2.2.1]hept-2-yl)methanamine
7-oxabicyclo[2.2.1]hept-2-ylmethanamine
| 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) | -0.02 | 0.58 | -49.05 | 3 | 2 | 1 | 37 | 128.195 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
