| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 22 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine 3-[(2-chlorophenyl)methyl]-1-[(4…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354952-50-3
| 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) | 4.37 | 8.21 | -11.77 | 0 | 3 | 0 | 37 | 335.856 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
