| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | Yes |
Popular Name: 2-(4-benzyl-1-piperidyl)-1-(4-phenylpiperazin-1-yl)-ethanone 2-(4-benzyl-1-piperidyl)-1-(4-ph…
| 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) | 3.86 | -0.81 | -43.42 | 1 | 4 | 1 | 27 | 378.54 | 5 | ↓ |
