| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 1-[3-[(1S,2R)-2-(diethylamino)cyclohexoxy]phenyl]ethanone 1-[3-[(1S,2R)-2-(diethylamino)cy…
| 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) | 4.04 | 10.37 | -33.88 | 1 | 3 | 1 | 31 | 290.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.24 | -7.36 | 0 | 3 | 0 | 30 | 289.419 | 6 | ↓ |
