| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 1,9-dimethyl-2,3-dihydro-[1,4]oxazepino[6,5-c][1,8]naphthyridin-5-one 1,9-dimethyl-2,3-dihydro-[1,4]ox…
| 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) | 1.10 | 5.89 | -15.61 | 0 | 5 | 0 | 55 | 243.266 | 0 | ↓ |
