| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 25 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-5-(2-chlorophenyl)furan-2-carboxamide N-[(4-carbamoylphenyl)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) | 3.15 | 5.72 | -14.06 | 3 | 5 | 0 | 85 | 354.793 | 5 | ↓ |
