| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 22 | Yes |
Popular Name: 2-phenyl-1-[4-(2-pyridylmethyl)piperazin-1-yl]-ethanone 2-phenyl-1-[4-(2-pyridylmethyl)p…
| 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) | 1.59 | 0.07 | -47.05 | 1 | 4 | 1 | 37 | 296.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 0.13 | -119.19 | 2 | 4 | 2 | 39 | 297.402 | 4 | ↓ |
