| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3,6-dichloro-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide 3,6-dichloro-N-[2-(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) | 4.54 | 7.01 | -7.36 | 1 | 3 | 0 | 42 | 335.112 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 5.94 | -40.79 | 0 | 3 | -1 | 48 | 334.104 | 3 | ↓ |
