| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 32 | Yes |
Popular Name: N-benzyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-propanamide N-benzyl-3-[3-(4-fluorophenyl)-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) | 5.21 | 13.42 | -10.59 | 0 | 5 | 0 | 59 | 429.495 | 9 | ↓ |
