In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2004 | 26 | No |
Popular Name: 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]thio]-1,3-benzoxazole 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) | 4.65 | 2.29 | -11.23 | 0 | 8 | 0 | 117 | 385.279 | 5 | ↓ |