| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 28 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-N-[4-(2,5-difluorophenyl)thiazol-2-yl]benzamide 3-(cyclopropanecarbonylamino)-N-…
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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) | 3.84 | 9.42 | -19.26 | 2 | 5 | 0 | 71 | 399.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 7.77 | -60.79 | 1 | 5 | -1 | 77 | 398.414 | 5 | ↓ |
