| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 30 | Yes |
Popular Name: (2S)-1-carbazol-9-yl-2-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one (2S)-1-carbazol-9-yl-2-[4-(furan…
| 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) | 3.96 | 9.79 | -14.7 | 0 | 6 | 0 | 59 | 401.466 | 3 | ↓ |
![1-carbazol-9-yl-2-[4-(2-furoyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/147349.gif)
