| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2013 | 18 | Yes |
Popular Name: Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate Ethyl 2-{[(tert-butoxy)carbonyl]…
| 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 | 5.85 | -8.2 | 1 | 5 | 0 | 65 | 259.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.