| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 11 | No |
Popular Name: 1-methylbutyl 2-methylprop-2-enoate 1-methylbutyl 2-methylprop-2-enoate
Find On: PubMed — Wikipedia — Google
CAS Number: 95-52-3
| 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) | 3.17 | 6.54 | -5.3 | 0 | 2 | 0 | 26 | 156.225 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0537972B1; US5461433 | IBM Patent Data |
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