| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 13 | No |
Popular Name: 5-Fluoro-1-naphthaldehyde 5-Fluoro-1-naphthaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 110931-86-7
| 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) | 3.00 | 6.43 | -7.17 | 0 | 1 | 0 | 17 | 174.174 | 1 | ↓ |
