| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (3R)-N-[4-(dimethylamino)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-[4-(dimethylamino)butyl]-…
| 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) | 1.15 | 5.3 | -41.42 | 3 | 4 | 1 | 46 | 276.404 | 6 | ↓ |
