| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 24 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-methyl-5-phenyl-furan-3-carboxamide N-(4-carbamoylphenyl)-2-methyl-5…
| 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) | 2.73 | -1.27 | -16.37 | 3 | 5 | 0 | 85 | 320.348 | 4 | ↓ |
