| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | Yes |
Popular Name: (4-isopropoxyphenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]-methanone (4-isopropoxyphenyl)-[4-(3-metho…
| 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) | 3.32 | -1.06 | -10.41 | 0 | 5 | 0 | 42 | 354.45 | 5 | ↓ |
