| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propan-1-amine 3-[3-(3-fluoro-4-methyl-phenyl)-…
| 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) | 2.82 | 5.17 | -46.15 | 2 | 4 | 1 | 56 | 250.297 | 5 | ↓ |
