| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: [(1S)-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-pyridyl)methanone [(1S)-7-methoxy-1-phenyl-3,4-dih…
| 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) | 2.82 | 9.71 | -9.12 | 0 | 4 | 0 | 42 | 344.414 | 3 | ↓ |
