| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 19 | Yes |
Popular Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide 2-[(1R)-6,7-dimethoxy-1-methyl-3…
| 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) | 0.65 | 3.33 | -43.88 | 3 | 5 | 1 | 66 | 265.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.19 | -14.42 | 2 | 5 | 0 | 65 | 264.325 | 4 | ↓ |
