| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-5-methoxy-benzamide 2-bromo-N-[(1R)-1-(3,4-diethoxyp…
| 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) | 4.28 | 8.44 | -11.65 | 1 | 5 | 0 | 57 | 422.319 | 8 | ↓ |
