| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[2-oxo-2-(p-tolyl)ethyl]-furan-2-carboxamide 5-(2-chlorophenyl)-N-[2-oxo-2-(p…
| 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) | 4.53 | 0.35 | -9.48 | 1 | 4 | 0 | 59 | 353.805 | 5 | ↓ |
