In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2008 | 19 | Yes |
Popular Name: 4-[4-(sec-Butyl)phenoxy]-3-fluorophenylamine 4-[4-(sec-Butyl)phenoxy]-3-fluor…
Find On: PubMed — Wikipedia — Google
CAS Number: 946664-14-8
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) | 4.72 | 7.9 | -6.59 | 2 | 2 | 0 | 35 | 259.324 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.