| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | Yes |
Popular Name: N'-Fmoc-L-lysine N'-Fmoc-L-lysine
Find On: PubMed — Wikipedia — Google
CAS Number: 84624-28-2
| 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) | 1.00 | 8.3 | -46.24 | 4 | 6 | 0 | 106 | 368.433 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.