| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 1-[4-(trifluoromethyl)phenyl]sulfonylindoline-5-sulfonamide 1-[4-(trifluoromethyl)phenyl]sul…
| 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) | 2.51 | -6.81 | -15.66 | 2 | 6 | 0 | 97 | 406.407 | 4 | ↓ |
