| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one (1R)-1-(2-bromophenyl)-6,7-dimet…
| 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) | 2.97 | 6.3 | -9.93 | 1 | 4 | 0 | 48 | 362.223 | 3 | ↓ |
