| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: [5-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]methanamine [5-(4-tert-butylcyclohexyl)-1,2,…
| 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) | 2.21 | 3.14 | -44.47 | 3 | 4 | 1 | 67 | 238.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 2.74 | -5.28 | 2 | 4 | 0 | 65 | 237.347 | 3 | ↓ |
