| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | Yes |
Popular Name: 5-(azepan-1-ylcarbonylmethoxy)-2-methyl-3,4-dihydroisoquinolin-1-one 5-(azepan-1-ylcarbonylmethoxy)-2…
| 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) | 1.67 | 0.4 | -16.12 | 0 | 5 | 0 | 49 | 316.401 | 3 | ↓ |
