| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 33 | Yes |
Popular Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-N-[2-(3,4-dimethoxyphen…
| 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) | 3.25 | 11.21 | -16.34 | 1 | 7 | 0 | 82 | 443.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 11.36 | -54.83 | 2 | 7 | 1 | 84 | 444.511 | 8 | ↓ |
