| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 13 | No |
Popular Name: 2,2,2-trifluoro-N-[(3S)-2-oxotetrahydrothiophen-3-yl]acetamide 2,2,2-trifluoro-N-[(3S)-2-oxotet…
| 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) | 0.87 | 1.67 | -13.65 | 1 | 3 | 0 | 46 | 213.18 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | -0.41 | -42.03 | 0 | 3 | -1 | 52 | 212.172 | 2 | ↓ |
