| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 34 | Yes |
Popular Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenoxy-benzamide N-(2-benzoyl-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) | 4.92 | 13.53 | -16.83 | 1 | 5 | 0 | 59 | 448.522 | 5 | ↓ |
