| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 18 | No |
Popular Name: 2,3-DIHYDRO-6-(TRIFLUOROMETHYL)BENZO[1,4]-THIAZIN-3-ONE 2,3-DIHYDRO-6-(TRIFLUOROMETHYL)B…
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CAS Number: 716-82-5
| 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) | 3.31 | 4.79 | -5.96 | 1 | 2 | 0 | 23 | 277.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.