| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | No |
Popular Name: 1-(tert-butyl)-4-{[(cyclopropylcarbonyl)oxy]imino}cyclohexane 1-(tert-butyl)-4-{[(cyclopropylc…
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CAS Number: 439107-92-3
| 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) | 3.97 | 4.1 | -8.38 | 0 | 3 | 0 | 38 | 237.343 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 58 - 60 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
