| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: 2-piperazin-1-yl-N-[2-(p-tolyl)ethyl]pyridine-3-carboxamide 2-piperazin-1-yl-N-[2-(p-tolyl)e…
| 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) | 1.84 | 8.03 | -39.26 | 3 | 5 | 1 | 62 | 325.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.73 | -12.31 | 2 | 5 | 0 | 57 | 324.428 | 5 | ↓ |
