In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2013 | 9 | No |
Popular Name: 4-Bromo-1,2-benzenediamine 4-Bromo-1,2-benzenediamine
Find On: PubMed — Wikipedia — Google
CAS Number: 1575-37-7
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) | 0.82 | -0.87 | -2.04 | 4 | 2 | 0 | 52 | 189.056 | 0 | ↓ |
Mid Mid (pH 6-8) | 0.82 | -0.61 | -37.66 | 5 | 2 | 1 | 54 | 190.064 | 0 | ↓ |
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