| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
Popular Name: 3-(2-hydroxyphenoxy)-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one 3-(2-hydroxyphenoxy)-1-[4-[3-(4-…
| 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) | 2.05 | 7.89 | -18.12 | 1 | 10 | 0 | 125 | 443.456 | 9 | ↓ |
