In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 6th, 2006 | 17 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one 1-(4-fluorophenyl)-2-[(5-methyl-…
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) | 1.46 | -0.79 | -9.32 | 0 | 4 | 0 | 55 | 252.27 | 4 | ↓ |