| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 25 | No |
Popular Name: 2-[2-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]isoindoline-1,3-dione 2-[2-(6-chloro-2,3-dihydro-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) | 3.10 | 7.64 | -18.72 | 0 | 6 | 0 | 69 | 356.765 | 2 | ↓ |
