| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 23 | Yes |
Popular Name: 1-[(1S)-6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-[(1S)-6,7-dimethoxy-1-(4-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) | 1.21 | 6.69 | -15.27 | 0 | 5 | 0 | 52 | 312.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.97 | -44.17 | 1 | 5 | 1 | 53 | 313.377 | 3 | ↓ |
