| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-isopropoxy-2-propanol 1-[4-(3-chlorophenyl)-1-piperazi…
| 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) | 2.66 | -3.47 | -42.32 | 2 | 4 | 1 | 37 | 313.849 | 6 | ↓ |
