In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 13 | Yes |
Popular Name: methyl 3-(4-aminophenyl)propanoate methyl 3-(4-aminophenyl)propanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35418-07-6 , 91012-19-0 , [35418-07-6]
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) | 1.26 | 4.62 | -5.91 | 2 | 3 | 0 | 52 | 179.219 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 39 - 41 | Enamine Building Blocks |
MP | 39...41 | Enamine Building Blocks |
MP | 55 - 57 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |