| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: C-[3-(3,4-Difluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine C-[3-(3,4-Difluoro-phenyl)-[1,2,…
| 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) | 1.49 | 1.16 | -53.92 | 3 | 4 | 1 | 67 | 212.179 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 0.76 | -7 | 2 | 4 | 0 | 65 | 211.171 | 2 | ↓ |
