| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 1-phenyl-3-(p-tolyl)-1-[2-[[2-(trifluoromethyl)phenyl]carbamoylamino]ethyl]urea 1-phenyl-3-(p-tolyl)-1-[2-[[2-(t…
| 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) | 5.82 | 11.42 | -17.35 | 3 | 6 | 0 | 73 | 456.468 | 7 | ↓ |
