| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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 | 6.83 | -11.43 | 0 | 4 | 0 | 36 | 295.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 7.56 | -39.04 | 1 | 4 | 1 | 38 | 296.394 | 4 | ↓ |
