| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 24 | No |
Popular Name: 2-chloro-N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-chloro-N-[4-[(2-chlorophenyl)m…
| 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) | 3.02 | 7.2 | -16.15 | 1 | 5 | 0 | 59 | 365.216 | 4 | ↓ |
