| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 24 | Yes |
Popular Name: 5-(3-chloro-4-methyl-phenyl)-N-(2,5-dimethylphenyl)-furan-2-carboxamide 5-(3-chloro-4-methyl-phenyl)-N-(…
| 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) | 5.88 | 1.98 | -7.85 | 1 | 3 | 0 | 42 | 339.822 | 3 | ↓ |
