| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 30 | Yes |
Popular Name: N-(4-acetamidophenyl)-5-(2-naphthyloxymethyl)furan-2-carboxamide N-(4-acetamidophenyl)-5-(2-napht…
| 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) | 4.38 | 9.13 | -18.79 | 2 | 6 | 0 | 81 | 400.434 | 6 | ↓ |
