| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 17 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine N-[(3-bromophenyl)methyl]-2,3-di…
| 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) | 4.67 | 0.02 | -41.3 | 2 | 1 | 1 | 16 | 297.26 | 3 | ↓ |
