In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 26 | Yes |
Popular Name: (3-fluorophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-methanone (3-fluorophenyl)-[2-(3-phenyl-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) | 3.64 | 0.23 | -18.66 | 0 | 5 | 0 | 59 | 351.381 | 3 | ↓ |