| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 24 | No |
Popular Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylaniline 2-[2,6-dinitro-4-(trifluoromethy…
| 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) | 4.01 | 2.64 | -7.34 | 2 | 7 | 0 | 117 | 359.285 | 5 | ↓ |
