In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2008 | 23 | No |
Popular Name: 2-(2-bromo-4-formyl-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide 2-(2-bromo-4-formyl-phenoxy)-N-(…
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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) | 3.69 | 8.17 | -20.35 | 1 | 5 | 0 | 79 | 393.624 | 5 | ↓ |