In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 13 | Yes |
Popular Name: 4'-Amino-2',6'-dibromoacetanilide 4'-Amino-2',6'-dibromoacetanilide
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CAS Number: 336624-08-9
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) | 1.71 | -2.97 | -8.69 | 3 | 3 | 0 | 55 | 307.973 | 1 | ↓ |