| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | No |
Popular Name: 4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(2-furyl)-1,3-oxazol-5(4H)-one 4-(4-butoxy-3-ethoxy-5-iodobenzy…
| 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) | 5.12 | 2.08 | -10.93 | 0 | 6 | 0 | 74 | 481.286 | 8 | ↓ |
