| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2009 | 27 | No |
Popular Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N'-({5-nitro-2-furyl}methylene)acetohydrazide 2-[4-(4-fluorophenyl)-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) | 2.51 | 5.7 | -24.84 | 1 | 9 | 0 | 107 | 375.36 | 6 | ↓ |
