| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: (2S)-2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)butan-2-amine (2S)-2-(5-cyclohexyl-1,2,4-oxadi…
| 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) | 2.62 | 3.01 | -39.27 | 3 | 4 | 1 | 67 | 224.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 2.74 | -5.44 | 2 | 4 | 0 | 65 | 223.32 | 3 | ↓ |
