| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | Yes |
Popular Name: 6-(4-chlorophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(4-chlorophenyl)-3-(4-pentylcy…
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CAS Number: 860611-03-6
| 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) | 6.44 | 1.57 | -11.99 | 0 | 4 | 0 | 43 | 402.995 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 204 - 206 | KeyOrganics |
