| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | No |
Popular Name: (4Z)-4-[2,4-bis[(4-methylbenzyl)oxy]benzylidene]-2-(4-fluorophenyl)-2-oxazolin-5-one (4Z)-4-[2,4-bis[(4-methylbenzyl)…
| 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) | 7.60 | 16.84 | -10.86 | 0 | 5 | 0 | 62 | 507.561 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
