| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2011 | 15 | No |
Popular Name: Triethyl2-Fluoro-2-Phosphonoacetate Triethyl2-Fluoro-2-Phosphonoacetate
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CAS Number: 2356-16-3
| 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) | 0.83 | 5.91 | -56.85 | 0 | 5 | -1 | 76 | 241.175 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.