| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 26 | No |
Popular Name: 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]thio]-1,3-benzothiazole 2-[[2,6-dinitro-4-(trifluorometh…
| 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) | 5.29 | 2.49 | -12.11 | 0 | 7 | 0 | 104 | 401.347 | 5 | ↓ |
