| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 1-[(1S)-6,7-dimethoxy-1-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-[(1S)-6,7-dimethoxy-1-(2-pyrid…
| 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) | 1.32 | 0.46 | -14.78 | 0 | 5 | 0 | 51 | 312.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 0.56 | -31.73 | 1 | 5 | 1 | 52 | 313.377 | 3 | ↓ |
