| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: [(1R,3R)-1-(2-isopropoxyethylamino)-3-methyl-cyclohexyl]methanol [(1R,3R)-1-(2-isopropoxyethylami…
| 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) | 2.17 | 3.54 | -29.21 | 3 | 3 | 1 | 46 | 230.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 2.66 | -2.64 | 2 | 3 | 0 | 41 | 229.364 | 6 | ↓ |
