| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (1S,2R)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-ethyl-cyclohexanamine (1S,2R)-N-[(2-bromo-4,5-dimethox…
| 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) | 4.53 | 8.94 | -36.62 | 2 | 3 | 1 | 35 | 357.312 | 6 | ↓ |
