| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S)-2-(cyclohexoxy)-1-(4-isopropylphenyl)ethanamine (1S)-2-(cyclohexoxy)-1-(4-isopro…
| 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) | 2.83 | 7.96 | -40 | 3 | 2 | 1 | 37 | 262.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.62 | -2.11 | 2 | 2 | 0 | 35 | 261.409 | 5 | ↓ |
