| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 15 | Yes |
Popular Name: 2-(1-Piperidinyl)benzoic acid 2-(1-Piperidinyl)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42093-97-0 , 939964-55-3 , [42093-97-0]
| 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) | 2.99 | 0.18 | -56.16 | 0 | 3 | -1 | 43 | 204.249 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 61 | Enamine Building Blocks |
| MP | 59...61 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
