| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-[(2-fluorophenyl)methyl]-N-met…
| 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) | 3.81 | 9.27 | -10.05 | 0 | 5 | 0 | 59 | 353.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
