| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | No |
Popular Name: N-(4-butylphenyl)-5-(2-chloro-4-nitro-phenyl)-furan-2-carboxamide N-(4-butylphenyl)-5-(2-chloro-4-…
| 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) | 6.43 | 2.02 | -10.37 | 1 | 6 | 0 | 88 | 398.846 | 7 | ↓ |
