| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 29 | No |
Popular Name: 2-[[2-(2,6-difluoroanilino)-2-oxo-ethyl]-ethyl-amino]-N-[(3-ethoxyphenyl)methyl]acetamide 2-[[2-(2,6-difluoroanilino)-2-ox…
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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) | 3.54 | 8.22 | -42.32 | 3 | 6 | 1 | 72 | 406.453 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.36 | -43.17 | 2 | 6 | 0 | 78 | 405.445 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.26 | -17.83 | 2 | 6 | 0 | 71 | 405.445 | 10 | ↓ |
