| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 26 | No |
Popular Name: 4-oxo-4-[4-(4-phenyl-1-piperazinyl)anilino]-2-butenoicacid 4-oxo-4-[4-(4-phenyl-1-piperazin…
| 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) | 2.57 | -4.09 | -64.04 | 1 | 6 | -1 | 75 | 350.398 | 5 | ↓ |
