| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 23 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-3,5,7-trimethyl-benzofuran-2-carboxamide N-(2,6-dimethylphenyl)-3,5,7-tri…
| 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) | 4.43 | 10.45 | -7.61 | 1 | 3 | 0 | 42 | 307.393 | 2 | ↓ |
