| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 19 | Yes |
Popular Name: N-tert-butyl-2-piperazin-1-yl-pyridine-3-carboxamide N-tert-butyl-2-piperazin-1-yl-py…
| 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) | 0.77 | -2.97 | -95.5 | 4 | 5 | 2 | 63 | 264.373 | 3 | ↓ |
