| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | Yes |
Popular Name: 4-(tert-butylcarbamoyl)benzoic acid 4-(tert-butylcarbamoyl)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 215118-68-6 , [215118-68-6]
| 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) | 2.23 | 5.5 | -48.15 | 1 | 4 | -1 | 69 | 220.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 217 - 219 | Enamine Building Blocks |
| MP | 217...219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
