| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 30 | Yes |
Popular Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)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) | 3.56 | 7.64 | -17.17 | 1 | 7 | 0 | 75 | 482.371 | 11 | ↓ |
