| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: 2-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic 2-[3-[(4-fluorophenyl)methyl]-1,…
| 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) | 1.59 | 4.95 | -44.41 | 0 | 5 | -1 | 79 | 235.194 | 4 | ↓ |
