In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2009 | 18 | Yes |
Popular Name: 2-(2-fluorophenyl)-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole 2-(2-fluorophenyl)-5-[(3S)-3-pip…
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) | 1.28 | 2.04 | -48.09 | 2 | 4 | 1 | 56 | 248.281 | 2 | ↓ |