| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | Yes |
Popular Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]thiophene-2-carboxamide 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) | 3.22 | 6.03 | -12.12 | 1 | 4 | 0 | 48 | 370.268 | 6 | ↓ |
