| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-(1-ethyl-4-piperidyl)piperazine 1-(3-chlorophenyl)-4-(1-ethyl-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) | 3.38 | 7.33 | -40.03 | 1 | 3 | 1 | 11 | 308.877 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.34 | -35.78 | 1 | 3 | 1 | 11 | 308.877 | 3 | ↓ |
