In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 9th, 2006 | 12 | Yes |
Popular Name: 2,3,5,6-Tetrafluoro-1,4-phenylenediamine 2,3,5,6-Tetrafluoro-1,4-phenylen…
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CAS Number: 1198-64-7
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) | 1.27 | 0.59 | -2.71 | 4 | 2 | 0 | 52 | 180.104 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 145 | TCI |
Purity | 97 | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.