| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (1S,3S)-1-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-3-methyl-cyclohexanamine (1S,3S)-1-[5-(2-cyclopentylethyl…
| 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) | 3.63 | 5.69 | -39.93 | 3 | 4 | 1 | 67 | 278.42 | 4 | ↓ |
