| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (5-bromo-3-pyridyl)-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone (5-bromo-3-pyridyl)-(7-hydroxy-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) | 1.51 | 4.39 | -8.77 | 1 | 4 | 0 | 53 | 333.185 | 1 | ↓ |
