| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[2-(benzylcarbamoylamino)ethyl]-3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]urea 1-[2-(benzylcarbamoylamino)ethyl…
| 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) | 5.77 | 11.03 | -14.43 | 3 | 6 | 0 | 73 | 490.913 | 8 | ↓ |
