| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: 2-amino-4-fluoro-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzenesulfonamide 2-amino-4-fluoro-N-[(1S)-2-hydro…
| 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) | 0.28 | -2.62 | -9.71 | 4 | 5 | 0 | 92 | 248.279 | 4 | ↓ |
