| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 30 | Yes |
Popular Name: 1-{4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzyl}-1H-indole-2,3-dione 1-{4-[(2,3-dioxo-2,3-dihydro-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) | 3.05 | 1.55 | -26.35 | 0 | 6 | 0 | 78 | 396.402 | 4 | ↓ |
