In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 12 | Yes |
Popular Name: (4-bromo-3-methylphenyl)urea (4-bromo-3-methylphenyl)urea
Find On: PubMed — Wikipedia — Google
CAS Numbers: 78508-46-0 , [78508-46-0]
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) | 2.26 | -3.53 | -9.04 | 3 | 3 | 0 | 55 | 229.077 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 185 - 187 | Enamine Building Blocks |
MP | 185...187 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |