| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[(4S)-6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]amino]butan-1-ol (2R)-2-[[(4S)-6-fluoro-1,1-dioxo…
| 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) | 0.54 | 1.2 | -54.43 | 3 | 4 | 1 | 71 | 288.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 0.41 | -13.56 | 2 | 4 | 0 | 66 | 287.356 | 4 | ↓ |
