| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: 3-{[(4-bromophenyl)acetyl]amino}benzoic acid 3-{[(4-bromophenyl)acetyl]amino}…
Find On: PubMed — Wikipedia — Google
CAS Number: 890988-63-3
| 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) | 3.62 | -0.75 | -52.96 | 1 | 4 | -1 | 69 | 333.161 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 291 - 293 | Enamine Building Blocks |
| MP | 291...293 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
