| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: 1-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine 1-[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) | 2.15 | 3.79 | -48.76 | 2 | 4 | 1 | 56 | 222.243 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 2.28 | -6.91 | 1 | 4 | 0 | 51 | 221.235 | 3 | ↓ |
