| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 28 | Yes |
Popular Name: 1-benzyl-3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-1,8-naphthyridin-2-one 1-benzyl-3-[(2R,6S)-2,6-dimethyl…
| 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) | 2.14 | 9.97 | -13.41 | 0 | 6 | 0 | 64 | 377.444 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 10.07 | -51.01 | 1 | 6 | 1 | 66 | 378.452 | 3 | ↓ |
