| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 3-(trifluoromethyl)-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine 3-(trifluoromethyl)-5,6,11,12-te…
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| 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) | 3.46 | 6.53 | -3.12 | 2 | 2 | 0 | 24 | 278.277 | 1 | ↓ |
