| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (5-amino-2-bromo-phenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (5-amino-2-bromo-phenyl)-(8-meth…
| 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) | 3.80 | 7.41 | -9.33 | 2 | 3 | 0 | 46 | 345.24 | 1 | ↓ |
