| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 13 | Yes |
Popular Name: (2S)-7-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (2S)-7-bromo-6-fluoro-2-methyl-1…
| 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) | 4.18 | 5.84 | -3.6 | 1 | 1 | 0 | 12 | 244.107 | 0 | ↓ |
