| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | No |
Popular Name: 6-[(E)-3-[3-chloro-4-(difluoromethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one 6-[(E)-3-[3-chloro-4-(difluorome…
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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) | 4.06 | 6.59 | -14.1 | 1 | 5 | 0 | 65 | 379.746 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
