| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: [1-(2-isopropoxyethylamino)-4-methyl-cyclohexyl]methanol [1-(2-isopropoxyethylamino)-4-me…
| 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) | 1.94 | 3.57 | -29.06 | 3 | 3 | 1 | 46 | 230.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.65 | -2.62 | 2 | 3 | 0 | 41 | 229.364 | 6 | ↓ |
