| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: (2R,6R)-N-[(1S)-1-(2-chlorophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine (2R,6R)-N-[(1S)-1-(2-chloropheny…
| 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) | 5.07 | 9.81 | -33.48 | 2 | 1 | 1 | 17 | 266.836 | 3 | ↓ |
