In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: N,N'-Di(p-trifluoromethylphenyl)urea N,N'-Di(p-trifluoromethylphenyl)…
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CAS Number: 1960-88-9
1,3-Bis[4-(trifluoromethyl)phenyl]urea, 97%
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) | 4.49 | 1.32 | -9.76 | 2 | 3 | 0 | 41 | 294.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.