| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-3,6,7-trimethyl-N-(p-tolylmethyl)benzofuran-2-carboxamide N-(2-furylmethyl)-3,6,7-trimethy…
| 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) | 5.62 | 13.77 | -8.75 | 0 | 4 | 0 | 47 | 387.479 | 5 | ↓ |
