| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 27 | Yes |
Popular Name: N-[4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]acetamide N-[4-[(6,7-dimethoxy-1-methyl-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) | 1.70 | 0.41 | -16.32 | 1 | 6 | 0 | 67 | 368.433 | 4 | ↓ |
