In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 14th, 2009 | 35 | No |
Popular Name: 1-[3-[(2,4-difluorophenyl)carbamoylamino]propyl]-1-(4-fluorophenyl)-3-(4-nitrophenyl)urea 1-[3-[(2,4-difluorophenyl)carbam…
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) | 5.17 | 10.77 | -23.43 | 3 | 9 | 0 | 119 | 487.438 | 8 | ↓ |