In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 11 | No |
Popular Name: N-Bromomethyl-2,3-dichloromaleimide N-Bromomethyl-2,3-dichloromaleimide
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CAS Numbers: 16176-11-7 , [16176-11-7]
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) | 1.72 | 3.39 | -3.61 | 0 | 3 | 0 | 39 | 258.886 | 1 | ↓ |