| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 20 | Yes |
Popular Name: {4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}methanamine {4-[3-(3-chlorophenyl)-1,2,4-oxa…
| 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) | 2.79 | 5.19 | -48.81 | 3 | 4 | 1 | 67 | 292.79 | 3 | ↓ |
