| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: 1-benzyl-1-phenethyl-3-[3-(trifluoromethyl)phenyl]-urea 1-benzyl-1-phenethyl-3-[3-(trifl…
| 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) | 5.76 | 3.41 | -9.6 | 1 | 3 | 0 | 32 | 398.428 | 7 | ↓ |
