| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | Yes |
Popular Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetic-acid-ethyl-ester 2-[(2-benzyl-1-keto-3,4-dihydroi…
| 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) | 2.54 | 2.05 | -13.98 | 0 | 5 | 0 | 55 | 339.391 | 7 | ↓ |
