| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 36 | No |
Popular Name: 2-[2-[5-(2-phthalimidoethoxy)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone 2-[2-[5-(2-phthalimidoethoxy)-1H…
| 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) | 4.72 | -0.09 | -23.58 | 1 | 8 | 0 | 103 | 479.492 | 7 | ↓ |
