| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 26 | Yes |
Popular Name: 4-oxo-4-[5-(tetrahydrofuran-2-ylmethylsulfamoyl)indolin-1-yl]-butanoic 4-oxo-4-[5-(tetrahydrofuran-2-yl…
| 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) | -0.11 | -6.45 | -55.53 | 1 | 8 | -1 | 115 | 381.43 | 7 | ↓ |
