| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 31 | Yes |
Popular Name: 1-[4-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)-1-piperidyl]-4-phenyl-butane-1,4-dione 1-[4-(3-oxo-4H-1,4-benzoxazine-6…
| 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) | 2.30 | 8.69 | -18.96 | 1 | 7 | 0 | 93 | 420.465 | 6 | ↓ |
