| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 3-[5-(4-tert-butylcyclohexyl)-1,3,4-oxadiazol-2-yl]propan-1-amine 3-[5-(4-tert-butylcyclohexyl)-1,…
| 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) | 1.24 | 2.26 | -49.48 | 3 | 4 | 1 | 67 | 266.409 | 5 | ↓ |
