| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 14 | Yes |
Popular Name: (1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-methyl-propan-1-amine (1S)-1-(3-isobutyl-1,2,4-oxadiaz…
| 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) | -0.05 | 2.06 | -48.14 | 3 | 4 | 1 | 67 | 198.29 | 4 | ↓ |
