In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2011 | 22 | No |
Popular Name: 2-(2-bromo-4-formyl-phenoxy)-N-ethyl-N-phenyl-acetamide 2-(2-bromo-4-formyl-phenoxy)-N-e…
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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) | 3.95 | 10.05 | -21.59 | 0 | 4 | 0 | 47 | 362.223 | 6 | ↓ |