| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: N-(4-fluorobenzyl)-N-(4-iodophenyl)-2-(2-naphthoxy)acetamide N-(4-fluorobenzyl)-N-(4-iodophen…
| 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) | 6.87 | 16.11 | -11.39 | 0 | 3 | 0 | 30 | 511.334 | 6 | ↓ |
