| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide 2-(3-oxo-1,4-benzoxazin-4-yl)-N-…
| 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) | 4.24 | 9.37 | -18.67 | 1 | 6 | 0 | 62 | 433.43 | 5 | ↓ |
