| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: N-butyl-N-(2-furylmethyl)-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide N-butyl-N-(2-furylmethyl)-4-oxo-…
| 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) | 2.22 | 9.03 | -19.16 | 0 | 5 | 0 | 64 | 315.369 | 6 | ↓ |
