| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 27 | No |
Popular Name: N'-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N-(2-furylmethyl)oxamide N'-[2-[4-(4-fluorophenyl)piperaz…
| 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) | 0.96 | 5.38 | -52 | 3 | 7 | 1 | 79 | 375.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 3.16 | -9.5 | 2 | 7 | 0 | 78 | 374.416 | 7 | ↓ |
![N'-(2-furfuryl)-N-[2-(4-phenylpiperazino)ethyl]oxamide](http://zinc12.docking.org/img/rings/573397.gif)
