In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 15 | No |
Popular Name: 2-Bromo-1-(4-methoxyphenyl)pentan-1-one 2-Bromo-1-(4-methoxyphenyl)penta…
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CAS Number: 36412-64-3
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) | 3.68 | 6.86 | -4.74 | 0 | 2 | 0 | 26 | 271.154 | 5 | ↓ |