| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | Yes |
Popular Name: N-(4-butylphenyl)-5-(2-chlorophenyl)-furan-2-carboxamide N-(4-butylphenyl)-5-(2-chlorophe…
| 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) | 6.50 | 1.46 | -7.95 | 1 | 3 | 0 | 42 | 353.849 | 6 | ↓ |
