| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 13 | Yes |
Popular Name: Methyl 2,2-dimethylphenylacetate Methyl 2,2-dimethylphenylacetate
Find On: PubMed — Wikipedia — Google
CAS Number: [57625-74-8]
| 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) | 2.40 | 6.85 | -5.01 | 0 | 2 | 0 | 26 | 180.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.