| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 14 | Yes |
Popular Name: [(1S,3R)-1-(2-methoxyethylamino)-3-methyl-cyclohexyl]methanol [(1S,3R)-1-(2-methoxyethylamino)…
| 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) | 1.43 | 1.41 | -29.99 | 3 | 3 | 1 | 46 | 202.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 0.12 | -4.48 | 2 | 3 | 0 | 41 | 201.31 | 5 | ↓ |
