| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 6-[3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine 6-[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) | 2.93 | 5.11 | -47.11 | 3 | 4 | 1 | 67 | 300.304 | 7 | ↓ |
