| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | Yes |
Popular Name: 3-(2,6-dimethylmorpholin-4-yl)carbonyl-1-ethyl-[1,8]naphthyridin-2-one 3-(2,6-dimethylmorpholin-4-yl)ca…
| 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) | 0.92 | 7.04 | -18.64 | 0 | 6 | 0 | 64 | 315.373 | 2 | ↓ |
