| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 29 | Yes |
Popular Name: N-(4-butylphenyl)-5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(4-butylphenyl)-5-[4-chloro-3-…
| 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) | 7.37 | 12.67 | -9.59 | 1 | 3 | 0 | 42 | 421.846 | 7 | ↓ |
