| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: [3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine [3-(3,4,5-trifluorophenyl)-1,2,4…
| 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) | 1.58 | 1.24 | -55.75 | 3 | 4 | 1 | 67 | 230.169 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 0.83 | -5.9 | 2 | 4 | 0 | 65 | 229.161 | 2 | ↓ |
