| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(4-pyridylmethyl)-1-piperidyl]ethanone 1-(4-phenylpiperazin-1-yl)-2-[4-…
| 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) | 2.57 | 11.54 | -46.82 | 1 | 5 | 1 | 41 | 379.528 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 12 | -94.03 | 2 | 5 | 2 | 42 | 380.536 | 5 | ↓ |
