| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide 2-(7,8-dimethoxy-3,4-dihydro-1H-…
| 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) | 1.52 | 5.22 | -15.42 | 1 | 7 | 0 | 69 | 344.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.44 | -52.41 | 2 | 7 | 1 | 70 | 345.423 | 5 | ↓ |
