| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 30 | Yes |
Popular Name: 4-[[4-(2-phenoxypyridine-3-carbonyl)piperazin-1-yl]methyl]benzonitrile 4-[[4-(2-phenoxypyridine-3-carbo…
| 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) | 2.76 | 8.71 | -19.4 | 0 | 6 | 0 | 69 | 398.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 10.93 | -65.14 | 1 | 6 | 1 | 71 | 399.474 | 5 | ↓ |
