In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 14 | Yes |
Popular Name: 3-amino-4-propoxybenzoic acid 3-amino-4-propoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59691-15-5 , N/A
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) | 2.19 | -1.02 | -50.01 | 2 | 4 | -1 | 75 | 194.21 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 122 - 124 | Enamine Building Blocks |
MP | 122...124 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |