| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: 2-(tert-butylamino)-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]acetamide 2-(tert-butylamino)-N-[2-oxo-2-[…
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| 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) | 2.41 | 3.39 | -41.23 | 4 | 5 | 1 | 75 | 318.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 2.14 | -9.06 | 3 | 5 | 0 | 70 | 317.311 | 6 | ↓ |
