| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | No |
Popular Name: 3-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-3-oxo-propanoic 3-[4-[3-(4-nitrophenoxy)propanoy…
| 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) | 0.30 | 8.31 | -57.91 | 0 | 10 | -1 | 136 | 364.334 | 7 | ↓ |
