| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (1S,3R)-3-methyl-1-(5-pentyl-1,2,4-oxadiazol-3-yl)cyclohexanamine (1S,3R)-3-methyl-1-(5-pentyl-1,2…
| 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) | 3.52 | 4.58 | -38.02 | 3 | 4 | 1 | 67 | 252.382 | 5 | ↓ |
