| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-3,5,7-trimethyl-N-(p-tolylmethyl)benzofuran-2-carboxamide N-(2-furylmethyl)-3,5,7-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 | 4.38 | -10.03 | 0 | 4 | 0 | 46 | 387.479 | 5 | ↓ |
