In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 13 | No |
Popular Name: 3-amino-1-(3,5-difluorophenyl)urea 3-amino-1-(3,5-difluorophenyl)urea
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CAS Number: 167412-23-9
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) | 0.25 | 0.98 | -8.16 | 4 | 4 | 0 | 67 | 187.149 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 176 - 178 | Enamine Building Blocks |
MP | 176...178 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0646315A1; EP0646315B1; US5665673; US5665674; US5681793; US5683960; US5686387; US5877114; US5877116; US5877117; US5877118; US5888931; US5888932; US5888933; US5888937; US5905058; US5916846; US6107248; US6110868; US6110869; US6156704 | IBM Patent Data |