| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 3-(4-Fluoro-phenoxymethyl)-benzoic acid methyl ester 3-(4-Fluoro-phenoxymethyl)-benzo…
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CAS Number: 832737-49-2
| 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) | 3.90 | 3.25 | -8.65 | 0 | 3 | 0 | 35 | 260.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.