| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (1R,2S,3R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine (1R,2S,3R)-N-[(1S)-1-(4-ethoxyph…
| 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) | 4.88 | 10.04 | -37.42 | 2 | 2 | 1 | 26 | 276.444 | 5 | ↓ |
