| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | No |
Popular Name: 4-[(1R,2S)-2-(dimethylamino)cyclohexoxy]benzaldehyde 4-[(1R,2S)-2-(dimethylamino)cycl…
| 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) | 3.20 | 8.27 | -40.79 | 1 | 3 | 1 | 31 | 248.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.81 | -7.95 | 0 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
