| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | Yes |
Popular Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one 5-[2-(4-methoxyphenyl)-2-oxo-eth…
| 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) | 2.34 | -0.67 | -16.15 | 1 | 5 | 0 | 64 | 311.337 | 5 | ↓ |
