| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | Yes |
Popular Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-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) | 3.93 | -0.51 | -12.2 | 1 | 4 | 0 | 47 | 392.293 | 8 | ↓ |
