| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 26 | Yes |
Popular Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(4-methoxyphenyl)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) | 3.99 | 7.82 | -13.5 | 1 | 5 | 0 | 57 | 422.319 | 9 | ↓ |
