| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 11 | Yes |
Popular Name: 3-methyl-1,8-naphthyridine 3-methyl-1,8-naphthyridine
Find On: PubMed — Wikipedia — Google
CAS Number: 14759-22-9
| 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) | 1.77 | 4.57 | -11.35 | 0 | 2 | 0 | 26 | 144.177 | 0 | ↓ |
