In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 24th, 2006 | 14 | Yes |
Popular Name: Furan-2-ylmethyl-p-tolyl-amine Furan-2-ylmethyl-p-tolyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 3139-27-3
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) | 2.90 | 0.6 | -4.07 | 1 | 2 | 0 | 25 | 187.242 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 55 - 57 | Enamine Building Blocks |
MP | 55...57 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |