| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | No |
Popular Name: N-[4-(tert-butyl)cyclohexyliden]-N-[(4-fluorobenzoyl)oxy]amine N-[4-(tert-butyl)cyclohexyliden]…
Find On: PubMed — Wikipedia — Google
CAS Number: 444151-82-0
| 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) | 5.20 | 10.98 | -8.44 | 0 | 3 | 0 | 39 | 291.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 119 - 121 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
