| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 15 | Yes |
Popular Name: (3R)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylic (3R)-2-methyl-1-oxo-3,4-dihydroi…
| 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) | -1.33 | -0.22 | -46.05 | 0 | 4 | -1 | 60 | 204.205 | 1 | ↓ |
