| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: 4-[(1R,2S)-2-methylcyclohexoxy]-2-(trifluoromethyl)benzonitrile 4-[(1R,2S)-2-methylcyclohexoxy]-…
| 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) | 4.72 | 9.18 | -7.01 | 0 | 2 | 0 | 33 | 283.293 | 3 | ↓ |
