| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 22 | No |
Popular Name: N-[2-chloro-4-(2,2,2-trichloroacetyl)amino-phenyl]furan-2-carboxamide N-[2-chloro-4-(2,2,2-trichloroac…
| 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) | 3.72 | -1.22 | -8.68 | 2 | 5 | 0 | 71 | 382.03 | 4 | ↓ |
