| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1S)-2-(cyclohexoxy)-1-(2,5-dimethylphenyl)ethanamine (1S)-2-(cyclohexoxy)-1-(2,5-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) | 2.14 | 7.24 | -40.11 | 3 | 2 | 1 | 37 | 248.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.85 | -2.97 | 2 | 2 | 0 | 35 | 247.382 | 4 | ↓ |
