| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(2,5-difluorophenyl)propanamide N-(6-chloro-3-oxo-4H-1,4-benzoxa…
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| 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) | 3.32 | 5.93 | -10.55 | 2 | 5 | 0 | 67 | 366.751 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
