| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 5-(3-Methyl-4-nitro-phenoxymethyl)-furan-2-carbaldehyde 5-(3-Methyl-4-nitro-phenoxymethy…
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CAS Number: 438220-91-8
5-(3-Methyl-4-nitro-phenoxymethyl)-furan-2-carbald
| 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) | 3.21 | 2.7 | -11.73 | 0 | 6 | 0 | 85 | 261.233 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.