| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexyl]methanamine [1-[(3-phenyl-1,2,4-oxadiazol-5-…
| 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) | 3.02 | 5.44 | -48.31 | 3 | 4 | 1 | 67 | 272.372 | 4 | ↓ |
