| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[3-[(3-chlorophenyl)carbamoylamino]propyl]-1-phenyl-3-[3-(trifluoromethyl)phenyl]urea 1-[3-[(3-chlorophenyl)carbamoyla…
| 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) | 6.32 | 11.57 | -16.67 | 3 | 6 | 0 | 73 | 490.913 | 8 | ↓ |
