| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | No |
Popular Name: 3-(2-fluorophenyl)-1-(4-fluorophenyl)-1-[3-[(4-nitrophenyl)carbamoylamino]propyl]urea 3-(2-fluorophenyl)-1-(4-fluoroph…
| 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) | 5.03 | 11.03 | -18.15 | 3 | 9 | 0 | 119 | 469.448 | 8 | ↓ |
