| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)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) | 0.42 | 3.74 | -49.51 | 3 | 5 | 1 | 66 | 279.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 3.43 | -10.09 | 2 | 5 | 0 | 65 | 278.352 | 4 | ↓ |
