| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | Yes |
Popular Name: 1-benzyl-N-[(2,5-dimethoxy-5H-furan-2-yl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide 1-benzyl-N-[(2,5-dimethoxy-5H-fu…
| 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) | 2.15 | 8.02 | -17.59 | 1 | 8 | 0 | 92 | 421.453 | 7 | ↓ |
