| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | Yes |
Popular Name: (1S)-2-(cyclohexoxy)-1-(2,4-dimethoxyphenyl)ethanamine (1S)-2-(cyclohexoxy)-1-(2,4-dime…
| 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) | 1.36 | 4.72 | -42.63 | 3 | 4 | 1 | 55 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.32 | -5.86 | 2 | 4 | 0 | 54 | 279.38 | 6 | ↓ |
