| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | No |
Popular Name: 2-bromo-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone 2-bromo-1-(2-methyl-3,4-dihydro-…
| 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) | 1.97 | 5.65 | -8.29 | 0 | 2 | 0 | 20 | 268.154 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 8.05 | -42.21 | 1 | 2 | 1 | 22 | 269.162 | 2 | ↓ |
