| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-3-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzofuran-2-carboxamide N-(2-furylmethyl)-3-(4H-1,2,4-tr…
| 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) | 2.25 | -0.66 | -15.23 | 2 | 7 | 0 | 96 | 354.391 | 6 | ↓ |
