| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 17 | No |
Popular Name: (s)-di-tert-butylaziridine-1,2-dicarboxylate (s)-di-tert-butylaziridine-1,2-d…
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CAS Number: 178602-42-1
| 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) | 2.27 | 4.86 | -14.32 | 0 | 5 | 0 | 56 | 243.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.