In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 15 | Yes |
Popular Name: 2-Piperidin-1-ylmethyl-benzylamine 2-Piperidin-1-ylmethyl-benzylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 32743-18-3
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) | 1.79 | 6.87 | -111.56 | 4 | 2 | 2 | 32 | 206.333 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 165 - 167 | Enamine Building Blocks |
MP | 165...167 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |