| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | No |
Popular Name: N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-nitro-benzamide N-[(2S)-2,4-dimethyl-3-oxo-1,4-b…
| 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) | 2.40 | 6.89 | -22.2 | 1 | 8 | 0 | 104 | 341.323 | 3 | ↓ |
