| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 19 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine N-[(4-ethoxyphenyl)methyl]-2,3-d…
| 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) | 4.32 | 0.67 | -39.8 | 2 | 2 | 1 | 25 | 262.417 | 5 | ↓ |
