| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 36 | Yes |
Popular Name: N-[3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]-3,5-bis(trifluoromethyl)benzamide N-[3-oxo-4-[2-(1-piperidyl)ethyl…
| 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) | 4.75 | 11.58 | -46.3 | 2 | 6 | 1 | 63 | 516.462 | 7 | ↓ |
