| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: 6-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]-1H-pyridine-3-carboxamide 6-oxo-N-[(3S)-2-oxotetrahydrofur…
| 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) | -1.61 | 1.11 | -22.99 | 2 | 6 | 0 | 88 | 222.2 | 2 | ↓ |
