| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 23 | Yes |
Popular Name: 2-[(2-chloro-4-fluoro-phenoxy)methyl]-N-(2-methoxyethyl)-N-methyl-oxazole-4-carboxamide 2-[(2-chloro-4-fluoro-phenoxy)me…
| 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) | 2.55 | 0.61 | -11.2 | 0 | 6 | 0 | 65 | 342.754 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
