| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 1-[3-[(2,4-difluorophenyl)carbamoylamino]propyl]-1-(4-fluorophenyl)-3-(m-tolyl)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) | 5.63 | 11.09 | -14.33 | 3 | 6 | 0 | 73 | 456.468 | 7 | ↓ |
