| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | No |
Popular Name: 1,3-dinitro-2-(p-tolylsulfanyl)-5-(trifluoromethyl)benzene 1,3-dinitro-2-(p-tolylsulfanyl)-…
| 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) | 5.02 | 4.78 | -6.9 | 0 | 6 | 0 | 91 | 358.297 | 5 | ↓ |
