| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,5-dimethyl-furan-3-carboxamide N-[2-[4-(4-chlorophenyl)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) | 2.82 | 8.95 | -51.08 | 2 | 5 | 1 | 50 | 362.881 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.73 | -9.64 | 1 | 5 | 0 | 49 | 361.873 | 5 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]-3-furamide](http://zinc12.docking.org/img/rings/593858.gif)
