| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (1S)-1-(2,4-difluorophenyl)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]ethanol (1S)-1-(2,4-difluorophenyl)-2-[[…
| 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) | 0.93 | 2.8 | -59.07 | 2 | 4 | 1 | 59 | 306.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.22 | -14.24 | 1 | 4 | 0 | 58 | 305.346 | 4 | ↓ |
