| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]acetamide 2-[(2R)-6-chloro-2-methyl-3-oxo-…
| 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) | 3.81 | 8.19 | -14.75 | 1 | 5 | 0 | 59 | 358.825 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
