| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 2-[5-benzyloxy-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-(2-furylmethyl)acetamide 2-[5-benzyloxy-2-(hydroxymethyl)…
| 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) | 0.71 | -1.61 | -32.8 | 2 | 7 | 0 | 94 | 368.389 | 8 | ↓ |
