| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2011 | 29 | Yes |
Popular Name: 3-(Fmoc-4-aminophenyl)propionicacid 3-(Fmoc-4-aminophenyl)propionicacid
Find On: PubMed — Wikipedia — Google
CAS Number: 882847-07-6
| 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) | 3.84 | 12.87 | -60.17 | 2 | 5 | -1 | 92 | 386.427 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.9 | -12.37 | 3 | 5 | 0 | 90 | 387.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.