In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2007 | 23 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]urea 3-(4-chlorophenyl)-1-methyl-1-[[…
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) | 4.66 | 2.44 | -10.35 | 1 | 3 | 0 | 32 | 342.748 | 4 | ↓ |