| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 19 | Yes |
Popular Name: (S)-cyclohexyl-[4-(2-methoxyethoxy)phenyl]methanamine (S)-cyclohexyl-[4-(2-methoxyetho…
| 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) | 1.66 | 5.91 | -50.35 | 3 | 3 | 1 | 46 | 264.389 | 6 | ↓ |
