| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-[1,8]naphthyridin-2-one 3-(3,4-dihydro-1H-isoquinolin-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) | 1.36 | -0.03 | -13.5 | 0 | 5 | 0 | 55 | 319.364 | 1 | ↓ |
