| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 18 | Yes |
Popular Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-cyclohexan-1-amine N-[(4-methoxy-3-methyl-phenyl)me…
| 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) | 4.08 | 0.74 | -39.41 | 2 | 2 | 1 | 25 | 248.39 | 4 | ↓ |
