| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | No |
Popular Name: 2-[2-(diethylamino)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-[2-(diethylamino)ethyl]-1H-ben…
| 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) | 2.84 | 1.73 | -32.51 | 1 | 4 | 1 | 43 | 297.378 | 5 | ↓ |
