In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2007 | 14 | Yes |
Popular Name: 2-Amino-N-(2-methoxyethyl)benzamide 2-Amino-N-(2-methoxyethyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 459836-89-6 , [459836-89-6]
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) | 0.55 | 0.9 | -7.29 | 3 | 4 | 0 | 64 | 194.234 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.