| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 31 | Yes |
Popular Name: [4-(2-phenoxyethyl)piperazin-1-yl]-[2-(phenoxymethyl)phenyl]methanone [4-(2-phenoxyethyl)piperazin-1-y…
| 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) | 4.08 | 10.74 | -10.88 | 0 | 5 | 0 | 42 | 416.521 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 13 | -47.17 | 1 | 5 | 1 | 43 | 417.529 | 8 | ↓ |
