| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2014 | 0 | No |
Popular Name: N'-[(anilinocarbonyl)oxy]-2,6-dichloro-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide N'-[(anilinocarbonyl)oxy]-2,6-di…
| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.