| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: 1-[1-(1-benzyl-4-piperidyl)-4-piperidyl]-4-ethyl-piperazine 1-[1-(1-benzyl-4-piperidyl)-4-pi…
| 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) | 2.85 | 10 | -81.52 | 2 | 4 | 2 | 15 | 372.601 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 9.8 | -108.42 | 2 | 4 | 2 | 15 | 372.601 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.76 | -37.34 | 1 | 4 | 1 | 14 | 371.593 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 9.86 | -77.16 | 2 | 4 | 2 | 15 | 372.601 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 12.22 | -190.28 | 3 | 4 | 3 | 17 | 373.609 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 9.97 | -104.61 | 2 | 4 | 2 | 15 | 372.601 | 5 | ↓ |
