| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 3-[(2-fluorophenoxy)methyl]-4-methoxybenzaldehyde 3-[(2-fluorophenoxy)methyl]-4-me…
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CAS Numbers: , 351366-06-8
3-(2-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde
3-(2-fluorophenoxymethyl)-4-methoxybenzaldehyde
| 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) | 3.48 | 7.04 | -9.01 | 0 | 3 | 0 | 36 | 260.264 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
