In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 19 | Yes |
Popular Name: 1-(4-Fluorobenzyl)-3-[4-(trifluoromethyl)phenyl]urea, 97% 1-(4-Fluorobenzyl)-3-[4-(trifluo…
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) | 3.46 | -0.93 | -9.01 | 2 | 3 | 0 | 41 | 258.296 | 3 | ↓ |