| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | No |
Popular Name: 2-[4-(octyloxy)phenyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-[4-(octyloxy)phenyl]-1H-benzo[…
| 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) | 6.85 | 2.19 | -14.68 | 0 | 4 | 0 | 48 | 401.506 | 9 | ↓ |
