In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 16 | Yes |
Popular Name: 6-(2-furyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide 6-(2-furyl)-N-methyl-2-oxo-1H-py…
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) | 0.54 | 1.74 | -11.6 | 2 | 5 | 0 | 75 | 218.212 | 2 | ↓ |