| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: 2-[(4-fluorophenoxy)methyl]-N-isopentyl-N-methyl-oxazole-4-carboxamide 2-[(4-fluorophenoxy)methyl]-N-is…
| 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) | 3.61 | 1.73 | -9.6 | 0 | 5 | 0 | 56 | 320.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
