| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 15 | No |
Popular Name: O-Acetyl-N-carbobenzoxyhydroxylamine O-Acetyl-N-carbobenzoxyhydroxyla…
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CAS Number: 180798-01-0
| 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) | 1.59 | 5.37 | -9.16 | 1 | 5 | 0 | 65 | 209.201 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.