| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 2-(chloromethyl)-5-(4-fluoro-3-methyl-phenyl)oxazole 2-(chloromethyl)-5-(4-fluoro-3-m…
| 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) | 3.50 | 4.95 | -6.38 | 0 | 2 | 0 | 26 | 225.65 | 2 | ↓ |
