| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 6-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-hexanoic 6-(7-hydroxy-3,4-dihydro-1H-isoq…
| 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) | 1.35 | 6 | -49.63 | 1 | 5 | -1 | 81 | 276.312 | 5 | ↓ |
