In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 14 | Yes |
Popular Name: 1-(4-Isobutylphenyl)propan-1-one 1-(4-Isobutylphenyl)propan-1-one
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CAS Numbers: 59771-24-3 , [59771-24-3]
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) | 3.64 | 2.6 | -6 | 0 | 1 | 0 | 17 | 190.286 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |