| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 29 | No |
Popular Name: N-(2,4-difluorophenyl)-5-[(5-iodo-2,3-dioxo-indolin-1-yl)methyl]thiophene-2-carboxamide N-(2,4-difluorophenyl)-5-[(5-iod…
| 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) | 4.84 | 10.38 | -14.66 | 1 | 5 | 0 | 68 | 524.286 | 4 | ↓ |
