| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: N-benzyl-N-(4-methoxyphenyl)-3,4,6-trimethyl-benzofuran-2-carboxamide N-benzyl-N-(4-methoxyphenyl)-3,4…
| 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) | 6.27 | 12.95 | -8.88 | 0 | 4 | 0 | 43 | 399.49 | 5 | ↓ |
