| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 26 | Yes |
Popular Name: 1-phenyl-4-{[2-(1-piperidinyl)-3-pyridinyl]carbonyl}piperazine 1-phenyl-4-{[2-(1-piperidinyl)-3…
| 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) | 2.56 | 8.4 | -10.83 | 0 | 5 | 0 | 40 | 350.466 | 3 | ↓ |
