| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: 3-(pyridin-3-ylmethoxy)benzoic acid 3-(pyridin-3-ylmethoxy)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1610377-14-4 , 945473-82-5
| 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) | 2.24 | 5.62 | -55.25 | 0 | 4 | -1 | 62 | 228.227 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.06 | -76.45 | 1 | 4 | 0 | 63 | 229.235 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
