| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: 3-{[(tert-butoxy)carbonyl]amino}-4-fluorobenzoic acid 3-{[(tert-butoxy)carbonyl]amino}…
Find On: PubMed — Wikipedia — Google
CAS Number: 1184472-44-3
| 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) | 2.83 | 5.42 | -50.54 | 1 | 5 | -1 | 78 | 254.237 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
