| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propan-2-ol 1-[4-(3-chlorophenyl)piperazin-1…
| 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) | 2.76 | 3.54 | -4.49 | 1 | 3 | 0 | 27 | 268.788 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 5.48 | -42.3 | 2 | 3 | 1 | 28 | 269.796 | 3 | ↓ |
