| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 2-piperazin-1-yl-N-[2-(1-piperidyl)phenyl]pyridine-3-carboxamide 2-piperazin-1-yl-N-[2-(1-piperid…
| 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) | 2.24 | 9.58 | -37.84 | 3 | 6 | 1 | 65 | 366.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 8.26 | -9.46 | 2 | 6 | 0 | 60 | 365.481 | 4 | ↓ |
