| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-6-(trifluoromethyl)benzo[e][1,2,4]thiadiazine 4-[(4-chlorophenyl)methyl]-6-(tr…
| 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) | 3.94 | 8.18 | -23.28 | 0 | 4 | 0 | 50 | 374.771 | 3 | ↓ |
