| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 17 | Yes |
Popular Name: 2-(5,6-difluorobenzotriazol-1-yl)-2-methyl-propanoic 2-(5,6-difluorobenzotriazol-1-yl…
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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) | 1.64 | 4.67 | -37.76 | 0 | 5 | -1 | 71 | 240.189 | 2 | ↓ |
