| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: (2R)-1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-ethyl-piperidine (2R)-1-[(2-bromo-4,5-dimethoxy-p…
| 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) | 3.90 | 9.29 | -32.59 | 1 | 3 | 1 | 23 | 343.285 | 5 | ↓ |
