| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: 4-[7-fluoro-6-(4-fluoro-3-methyl-phenyl)-1H-indol-2-yl]benzenesulfonamide 4-[7-fluoro-6-(4-fluoro-3-methyl…
| 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) | 4.93 | 7.38 | -14.33 | 3 | 4 | 0 | 76 | 398.434 | 3 | ↓ |
