| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 26 | Yes |
Popular Name: 3-phenoxy-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one 3-phenoxy-1-[4-(2-phenoxyethyl)p…
| 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) | 3.19 | 8.07 | -10.34 | 0 | 5 | 0 | 42 | 354.45 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 10.29 | -47.43 | 1 | 5 | 1 | 43 | 355.458 | 8 | ↓ |
