| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-[3-[(1R,3S)-3-methylcyclohexoxy]propoxy]benzonitrile 2-[3-[(1R,3S)-3-methylcyclohexox…
| 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) | 3.87 | 9.26 | -9.62 | 0 | 3 | 0 | 42 | 273.376 | 6 | ↓ |
