In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 29th, 2006 | 13 | Yes |
Popular Name: 3-acetyl-4-hydroxybenzoic acid 3-acetyl-4-hydroxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 16357-40-7
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) | 1.66 | 3.11 | -45.83 | 1 | 4 | -1 | 77 | 179.151 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 239 - 241 | Enamine Building Blocks |
MP | 239...241 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |