| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: N-[[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[3-(3,4-difluorophenyl)-1,2,4…
| 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) | 2.98 | 5.34 | -50.48 | 2 | 4 | 1 | 56 | 268.287 | 5 | ↓ |
