| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 2-[(1S)-6,7-dimethoxy-2-[3-(p-tolyl)propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile 2-[(1S)-6,7-dimethoxy-2-[3-(p-to…
| 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) | 3.09 | 11.51 | -17.97 | 0 | 5 | 0 | 63 | 378.472 | 6 | ↓ |
