| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 14 | Yes |
Popular Name: 3-(3,4-DIFLUOROPHENYL)-1,2-OXAZOL-5-AMINE 3-(3,4-DIFLUOROPHENYL)-1,2-OXAZO…
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CAS Number: 874376-50-8
| 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) | 1.96 | 0.61 | -6.5 | 2 | 3 | 0 | 52 | 196.156 | 1 | ↓ |
