| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 22 | Yes |
Popular Name: 2,3,6-trichloro-N-[3-(trifluoromethyl)phenyl]-benzamide 2,3,6-trichloro-N-[3-(trifluorom…
| 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) | 5.59 | 1.8 | -10.56 | 1 | 2 | 0 | 29 | 368.569 | 3 | ↓ |
