| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: 5-(4-fluorobenzyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole 5-(4-fluorobenzyl)-3-(4-pyrrol-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) | 4.43 | 2.31 | -9.62 | 0 | 4 | 0 | 43 | 319.339 | 4 | ↓ |
