| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidyl]piperazine 1-[1-[(4-chlorophenyl)methyl]-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) | 2.13 | 7.13 | -93.71 | 3 | 3 | 2 | 24 | 295.858 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.72 | -41.78 | 2 | 3 | 1 | 20 | 294.85 | 3 | ↓ |
