| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(4-chlorophenoxy)-N-[(2S)-2,4-…
| 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) | 3.11 | -0.3 | -15.58 | 1 | 6 | 0 | 68 | 360.797 | 4 | ↓ |
