| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: N-(4-carbamoylphenyl)-5-(2-chlorophenyl)-furan-2-carboxamide N-(4-carbamoylphenyl)-5-(2-chlor…
| 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) | 3.45 | -1.96 | -12.01 | 3 | 5 | 0 | 85 | 340.766 | 4 | ↓ |
