| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-[(2S)-4-butyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-(4-chlorophenoxy)acetamide N-[(2S)-4-butyl-2-methyl-3-oxo-1…
| 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) | 4.55 | 9.55 | -15.44 | 1 | 6 | 0 | 68 | 402.878 | 7 | ↓ |
