| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: 2-chloro-N-(2,4,6-trichlorophenyl)pyridine-4-carboxamide 2-chloro-N-(2,4,6-trichloropheny…
| 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) | 4.45 | 7.03 | -7.83 | 1 | 3 | 0 | 42 | 336.005 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 6.11 | -31.17 | 0 | 3 | -1 | 48 | 334.997 | 2 | ↓ |
