In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2009 | 21 | Yes |
Popular Name: 7-bromo-N-(2,6-dimethylphenyl)benzofuran-2-carboxamide 7-bromo-N-(2,6-dimethylphenyl)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) | 4.02 | 9.02 | -8.09 | 1 | 3 | 0 | 42 | 344.208 | 2 | ↓ |