| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 13 | Yes |
Popular Name: 1-(2-Methoxyphenyl)cyclobutan-1-amine hydrochloride 1-(2-Methoxyphenyl)cyclobutan-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017387-61-9 , 1228878-60-1
| 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) | 2.06 | -1.42 | -36.27 | 3 | 2 | 1 | 37 | 178.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
