| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide N-[4-[(7,8-dimethoxy-3,4-dihydro…
| 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) | 2.17 | 6.29 | -13.6 | 1 | 5 | 0 | 51 | 340.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.56 | -45.78 | 2 | 5 | 1 | 52 | 341.431 | 5 | ↓ |
