| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 24 | No |
Popular Name: 4-[4-(2-hydroxyethyl)-1-piperazinyl]-3,5-dinitrobenzoic acid 4-[4-(2-hydroxyethyl)-1-piperazi…
| 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) | 0.98 | -1.46 | -63.52 | 1 | 2 | 0 | 159 | 340.292 | 11 | ↓ |
