| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | No |
Popular Name: (1R)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-1-(2-fluorophenyl)ethanol (1R)-2-[[(3R)-1,1-dioxothiolan-3…
| 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) | 0.79 | 2.53 | -51.52 | 2 | 4 | 1 | 59 | 288.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 0.12 | -13.22 | 1 | 4 | 0 | 58 | 287.356 | 4 | ↓ |
