| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 25 | No |
Popular Name: 2-benzyl-6-(dimethylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-benzyl-6-(dimethylamino)-1H-be…
| 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) | 3.71 | 0.36 | -8.74 | 0 | 4 | 0 | 42 | 330.387 | 3 | ↓ |
