| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 21 | Yes |
Popular Name: N-[(4-methoxy-1-naphthyl)methyl]-2-methyl-cyclohexan-1-amine N-[(4-methoxy-1-naphthyl)methyl]…
| 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) | 4.81 | 0.66 | -42.33 | 2 | 2 | 1 | 25 | 284.423 | 4 | ↓ |
