| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 23 | No |
Popular Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one 1-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 0.83 | 2.75 | -12.39 | 1 | 8 | 0 | 99 | 323.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 5.04 | -48.45 | 2 | 8 | 1 | 100 | 324.357 | 7 | ↓ |
