In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2006 | 14 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-N-methyl-1-propanamine 3-(4-methoxyphenoxy)-N-methyl-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 303104-76-9 , [303104-76-9]
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) | 2.11 | -0.33 | -42.32 | 2 | 3 | 1 | 35 | 196.27 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.