| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: (1-methyl-2-oxo-[1,8]naphthyridin-3-yl)carbonylBLAHone (1-methyl-2-oxo-[1,8]naphthyridi…
| 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) | 0.50 | 8.68 | -36.33 | 0 | 7 | 0 | 77 | 376.416 | 1 | ↓ |
