| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | No |
Popular Name: 4-Chloromethyl-2-(4-fluoro-3-methoxy-phenyl)-5-methyl-oxazole 4-Chloromethyl-2-(4-fluoro-3-met…
| 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) | 3.33 | 4.36 | -8.08 | 0 | 3 | 0 | 35 | 255.676 | 3 | ↓ |
