| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 22 | Yes |
Popular Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-oxo-cyclohexane-1-carbonitrile 1-[3-(cyclopropylmethoxy)-4-meth…
| 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) | 2.39 | 2.87 | -12.82 | 0 | 4 | 0 | 59 | 299.37 | 5 | ↓ |
