| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 19 | Yes |
Popular Name: 5-chloro-2-fluoro-3-[[(1S)-2-hydroxy-1-methyl-ethyl]sulfamoyl]benzoic 5-chloro-2-fluoro-3-[[(1S)-2-hyd…
| 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) | 0.97 | 0.01 | -50.22 | 2 | 6 | -1 | 107 | 310.71 | 5 | ↓ |
