| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 22 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)pyridine-3-carbonitrile 2-(2-chloro-4-phenyl-phenoxy)pyr…
| 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) | 4.90 | 9.15 | -11.21 | 0 | 3 | 0 | 46 | 306.752 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.90 | 9.84 | -40.24 | 1 | 3 | 1 | 47 | 307.76 | 3 | ↓ |
