In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole 3-(4-fluorophenyl)-5-(3,4,5-trim…
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) | 3.52 | 5.96 | -8.32 | 0 | 6 | 0 | 67 | 330.315 | 5 | ↓ |