| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: N-benzyl-2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-benzyl-2-[(2R)-6-chloro-2-meth…
| 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) | 3.25 | 7.3 | -11.74 | 1 | 5 | 0 | 59 | 344.798 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
