| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2-[2-(hydroxymethyl)-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide N-(2-furylmethyl)-2-[2-(hydroxym…
| 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) | 1.11 | -1.26 | -33.85 | 2 | 7 | 0 | 94 | 382.416 | 8 | ↓ |
