| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-[3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine 3-[3-(3,4,5-trifluorophenyl)-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) | 1.65 | 2.77 | -52.25 | 3 | 4 | 1 | 67 | 258.223 | 4 | ↓ |
