| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 36 | Yes |
Popular Name: 2-[[2-(4-chlorobenzyl)-1-keto-3,4-dihydroisoquinolin-5-yl]oxy]-N-homoveratryl-acetamide 2-[[2-(4-chlorobenzyl)-1-keto-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) | 3.54 | -0.3 | -23.05 | 1 | 7 | 0 | 77 | 509.002 | 10 | ↓ |
