| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: 5-[3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine 5-[3-[[(2S)-tetrahydrofuran-2-yl…
| 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) | 0.62 | 2.08 | -48.75 | 3 | 5 | 1 | 76 | 240.327 | 7 | ↓ |
