| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 21 | Yes |
Popular Name: 4-ethyl-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]cyclohexanamine 4-ethyl-1-[3-(3-fluorophenyl)-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) | 4.00 | 5.11 | -53.11 | 3 | 4 | 1 | 67 | 290.362 | 3 | ↓ |
