| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 17 | Yes |
Popular Name: ethyl 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxylate ethyl 2-methyl-1-oxo-1,2-dihydro…
| 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) | 1.92 | 7.14 | -9.29 | 0 | 4 | 0 | 48 | 231.251 | 3 | ↓ |
