| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 27 | Yes |
Popular Name: [4-(2-hydroxyphenyl)piperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone [4-(2-hydroxyphenyl)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) | 2.61 | 6.95 | -12.56 | 1 | 6 | 0 | 62 | 370.449 | 5 | ↓ |
