In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 15 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-2-methylpropan-1-amine 1-(4-tert-butylphenyl)-2-methylp…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803585-84-3 , 863668-05-7
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) | 2.25 | 0.53 | -41.1 | 3 | 1 | 1 | 27 | 206.353 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 16 - 18 | Enamine Building Blocks |
MP | 16...18 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |