| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 2-[6-[(3-chlorophenyl)carbamoylamino]-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide 2-[6-[(3-chlorophenyl)carbamoyla…
| 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) | 4.24 | 7.63 | -19.03 | 3 | 8 | 0 | 100 | 450.882 | 5 | ↓ |
