In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2005 | 12 | Yes |
Popular Name: Cyclopentyl-furan-2-ylmethyl-amine Cyclopentyl-furan-2-ylmethyl-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 142920-61-4 , 58924-64-4 , [142920-61-4]
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) | 2.15 | 0.38 | -36.71 | 2 | 2 | 1 | 30 | 166.244 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |