| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 20 | Yes |
1-[2-(1-Piperazinyl)nicotinoyl]piperidine
| 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) | 0.26 | 5.21 | -41.22 | 2 | 5 | 1 | 53 | 275.376 | 2 | ↓ |
