| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | No |
Popular Name: 6-(2-Fluorophenyl)nicotinaldehyde 6-(2-Fluorophenyl)nicotinaldehyde
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CAS Number: 898795-78-3
| 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) | 2.50 | 6.33 | -14.97 | 0 | 2 | 0 | 30 | 201.2 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.