| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | Yes |
Popular Name: 4-[5-[2-(4-chlorophenyl)ethylsulfamoyl]indolin-1-yl]-4-oxo-butanoic 4-[5-[2-(4-chlorophenyl)ethylsul…
| 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) | 2.00 | 8.42 | -53.61 | 1 | 7 | -1 | 107 | 435.909 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.44 | -18.06 | 2 | 7 | 0 | 104 | 436.917 | 8 | ↓ |
