| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 2-(2-oxo-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(2-oxo-1-pyridyl)-N-[[(2R)-tet…
| 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) | -0.19 | 3.24 | -19.05 | 1 | 5 | 0 | 60 | 236.271 | 4 | ↓ |
