In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 10 | Yes |
Popular Name: (3-Furan-2-yl-propyl)-methyl-amine (3-Furan-2-yl-propyl)-methyl-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17369-80-1 , [17369-80-1]
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) | 1.43 | 4.09 | -39.77 | 2 | 2 | 1 | 30 | 140.206 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 83-84°/18 Torr | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |