| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 22 | Yes |
Popular Name: 3-chloro-N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)benzamide 3-chloro-N-(4-methyl-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) | 2.75 | -0.48 | -12.82 | 1 | 5 | 0 | 59 | 316.744 | 2 | ↓ |
