| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | Yes |
Popular Name: 5-chloro-N-(2-furylmethyl)-3-methyl-N-(p-tolylmethyl)benzofuran-2-carboxamide 5-chloro-N-(2-furylmethyl)-3-met…
| 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) | 5.47 | 3.58 | -9.27 | 0 | 4 | 0 | 46 | 393.87 | 5 | ↓ |
