In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | Yes |
Popular Name: 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline 6-Bromo-2-methyl-1,2,3,4-tetrahy…
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CAS Number: 42835-98-3
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) | 4.09 | 5.79 | -2.63 | 1 | 1 | 0 | 12 | 226.117 | 0 | ↓ |