| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: N-(4-iodophenyl)-5-[(2-naphthyloxy)methyl]-2-furamide N-(4-iodophenyl)-5-[(2-naphthylo…
| 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) | 6.24 | -0.07 | -10.06 | 1 | 4 | 0 | 51 | 469.278 | 5 | ↓ |
