| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)pyridine-3-carbonitrile 2-(2-isopropyl-5-methyl-phenoxy)…
| 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) | 3.92 | 7.78 | -10.24 | 0 | 3 | 0 | 46 | 252.317 | 3 | ↓ |
