| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 12 | No |
Popular Name: 2,6-Difluoro-N-hydroxy-benzamidine 2,6-Difluoro-N-hydroxy-benzamidine
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CAS Number: 296766-98-8
| 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) | 0.48 | 0.91 | -9.2 | 3 | 3 | 0 | 59 | 172.134 | 1 | ↓ |
| Ref Reference (pH 7) | 0.48 | 1.04 | -9.22 | 3 | 3 | 0 | 59 | 172.134 | 1 | ↓ |
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