| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 28 | Yes |
Popular Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide N-[2-(2-bromo-4,5-dimethoxy-phen…
| 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) | 3.97 | 7.13 | -14.47 | 1 | 6 | 0 | 66 | 452.345 | 10 | ↓ |
