| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | No |
Popular Name: 4-Chloromethyl-2-(3,5-difluoro-phenyl)-5-methyl-oxazole 4-Chloromethyl-2-(3,5-difluoro-p…
| 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) | 3.44 | 5.12 | -5.76 | 0 | 2 | 0 | 26 | 243.64 | 2 | ↓ |
