| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | No |
Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-furamide 5-(2-chloro-4-nitro-phenyl)-N-[2…
| 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) | 6.07 | 3.48 | -10.5 | 1 | 6 | 0 | 88 | 445.18 | 5 | ↓ |
