In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 13 | Yes |
Popular Name: 1-Acenaphthenone 1-Acenaphthenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2235-15-6 , [2235-15-6]
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 |
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Note Type | Comments | Provided By |
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MP | 122 | TCI |
BP | 180 / 20 | TCI |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.