| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-propyl-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) | 3.94 | 8.63 | -45.07 | 1 | 4 | 1 | 43 | 292.378 | 7 | ↓ |
