| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 4-[(7-methyl-1-oxo-3,4-dihydroisoquinolin-2-yl)methyl]benzoic 4-[(7-methyl-1-oxo-3,4-dihydrois…
| 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) | 2.63 | 10.26 | -57.89 | 0 | 4 | -1 | 60 | 294.33 | 3 | ↓ |
