| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 21 | Yes |
Popular Name: 6-benzyl-2,5-dioxo-1H-[1,6]naphthyridine-3-carbonitrile 6-benzyl-2,5-dioxo-1H-[1,6]napht…
| 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) | 1.96 | 4.75 | -49.95 | 0 | 5 | -1 | 82 | 276.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.76 | -23.45 | 1 | 5 | 0 | 79 | 277.283 | 2 | ↓ |
