| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethanamine (1S)-1-(3-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) | 1.22 | 5.49 | -49.14 | 3 | 4 | 1 | 67 | 272.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.19 | -5.02 | 2 | 4 | 0 | 65 | 271.364 | 4 | ↓ |
