| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (S)-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine (S)-[3-(3,4-difluorophenyl)-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) | 3.26 | 4.84 | -53.6 | 3 | 4 | 1 | 67 | 288.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 4.52 | -7.6 | 2 | 4 | 0 | 65 | 287.269 | 3 | ↓ |
