In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2008 | 16 | Yes |
Popular Name: N-benzyl-N-(1-methyl-2-thien-2-ylethyl)amine N-benzyl-N-(1-methyl-2-thien-2-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 791601-01-9
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) | 3.53 | 7.52 | -3.21 | 1 | 1 | 0 | 12 | 231.364 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 179 - 182 | Enamine Building Blocks |
MP | 179...182 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |