| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | No |
Popular Name: 2-chloro-N-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-chloro-N-[4-[2-(4-chlorophenox…
| 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) | 3.35 | 7.28 | -13.77 | 1 | 6 | 0 | 68 | 395.242 | 6 | ↓ |
