| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 28 | Yes |
Popular Name: 6-[4-(o-tolyl)piperazin-1-yl]-N-phenyl-pyridine-3-carboxamide 6-[4-(o-tolyl)piperazin-1-yl]-N-…
| 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) | 4.03 | 11.91 | -9.92 | 1 | 5 | 0 | 48 | 372.472 | 4 | ↓ |
