| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: [1-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexyl]methanamine [1-[(3-isopentyl-1,2,4-oxadiazol…
| 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) | 2.84 | 5.06 | -47.17 | 3 | 4 | 1 | 67 | 266.409 | 6 | ↓ |
