| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 26 | No |
Popular Name: 2,2,2-trichloro-N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2,2,2-trichloro-N-[4-[(2-chlorop…
| 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) | 4.26 | 8.35 | -10.16 | 1 | 5 | 0 | 59 | 434.106 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 6.85 | -32.52 | 0 | 5 | -1 | 65 | 433.098 | 4 | ↓ |
