| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | Yes |
Popular Name: 4-[2-oxo-2-(1-piperidyl)ethyl]-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-3-one 4-[2-oxo-2-(1-piperidyl)ethyl]-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) | 3.99 | 10.78 | -18.01 | 0 | 6 | 0 | 63 | 433.533 | 4 | ↓ |
