In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2007 | 17 | Yes |
Popular Name: 3-Chloro-2-(2-methoxyphenoxy)phenylamine 3-Chloro-2-(2-methoxyphenoxy)phe…
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CAS Number: 946714-63-2
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) | 3.57 | 0.07 | -7.77 | 2 | 3 | 0 | 44 | 249.697 | 3 | ↓ |
Note Type | Comments | Provided By |
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Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.