| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one (2R)-2-amino-1-(6,7-dimethoxy-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) | 0.66 | 4.27 | -52.78 | 3 | 5 | 1 | 66 | 293.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.93 | -13.18 | 2 | 5 | 0 | 65 | 292.379 | 4 | ↓ |
