| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 30 | No |
Popular Name: 3-[3-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]indol-1-yl]propanenitrile 3-[3-[2-(4-nitro-1,3-dioxo-isoin…
| 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) | 1.94 | 12.7 | -33.2 | 0 | 9 | 0 | 131 | 402.366 | 6 | ↓ |
