| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide 4-[(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) | 1.77 | 4.16 | -13.35 | 2 | 5 | 0 | 65 | 326.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.43 | -52.19 | 3 | 5 | 1 | 66 | 327.404 | 5 | ↓ |
