| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | Yes |
Popular Name: 5-[5-[(4-fluorophenyl)methylsulfamoyl]indolin-1-yl]-5-oxo-pentanoic 5-[5-[(4-fluorophenyl)methylsulf…
None
| 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) | 1.58 | 7.97 | -61.36 | 1 | 7 | -1 | 107 | 419.454 | 8 | ↓ |
