| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 27 | Yes |
Popular Name: 5-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-5-oxo-pentanoic 5-[4-[3-(4-methoxyphenoxy)propan…
| 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) | 1.18 | -0.58 | -62.04 | 0 | 8 | -1 | 99 | 377.417 | 9 | ↓ |
