| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: (1S)-1-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine (1S)-1-[3-(3-fluoro-4-methyl-phe…
| 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) | 1.73 | 4.61 | -54.2 | 3 | 4 | 1 | 67 | 264.324 | 4 | ↓ |
