| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-(1-methyl-4-piperidyl)piperazine 1-(2-chlorophenyl)-4-(1-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) | 2.98 | 6.62 | -37.68 | 1 | 3 | 1 | 11 | 294.85 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.76 | -36.85 | 1 | 3 | 1 | 11 | 294.85 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 10.7 | -98.33 | 2 | 3 | 2 | 12 | 295.858 | 2 | ↓ |
