In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 11 | No |
Popular Name: 2-(Chloromethyl)-1-methoxy-4-methylbenzene 2-(Chloromethyl)-1-methoxy-4-met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7048-41-1 , [7048-41-1]
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) | 2.95 | 1.67 | -3.89 | 0 | 1 | 0 | 9 | 170.639 | 2 | ↓ |
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 |