| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: 5-bromo-N,3-dimethyl-N-phenyl-benzofuran-2-carboxamide 5-bromo-N,3-dimethyl-N-phenyl-be…
| 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) | 4.80 | 9.65 | -6.89 | 0 | 3 | 0 | 33 | 344.208 | 2 | ↓ |
