| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: 3-fluoro-4-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]benzonitrile 3-fluoro-4-[(5-methyl-2,3-dioxo-…
| 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) | 2.76 | 8.77 | -11.04 | 0 | 4 | 0 | 63 | 294.285 | 2 | ↓ |
