| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | Yes |
Popular Name: (1R,3S)-1-(2-methoxyethylamino)-3-methyl-cyclohexanecarboxylic (1R,3S)-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) | -0.67 | 4.58 | -32.38 | 2 | 4 | 0 | 66 | 215.293 | 5 | ↓ |
