| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2013 | 0 | Yes |
Popular Name: methyl 2-{[(4-chlorophenyl)methyl]amino}acetate hydrochloride methyl 2-{[(4-chlorophenyl)methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 155541-87-0 , 764621-38-7
None
| 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 |
|---|
| 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.