| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: phenyl-[1-(2-piperazin-1-ylpyridine-3-carbonyl)-4-piperidyl]methanone phenyl-[1-(2-piperazin-1-ylpyrid…
| 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) | 1.28 | 9.29 | -42.96 | 2 | 6 | 1 | 70 | 379.484 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 7.99 | -16.77 | 1 | 6 | 0 | 66 | 378.476 | 4 | ↓ |
