| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-(4-chlorophenyl)-2-[(2S)-2-met…
| 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) | 3.44 | 7.13 | -14.96 | 1 | 5 | 0 | 59 | 330.771 | 3 | ↓ |
