| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-benzyl-N-(2-methoxy-1-methyl-ethyl)-2-oxo-[1,8]naphthyridine-3-carboxamide 1-benzyl-N-(2-methoxy-1-methyl-e…
| 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) | 2.11 | -0.33 | -12.95 | 1 | 6 | 0 | 73 | 351.406 | 6 | ↓ |
