| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[(9-eth…
| 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) | 5.26 | 1.47 | -57.52 | 1 | 5 | 1 | 38 | 463.001 | 6 | ↓ |
![1-[4-(9H-carbazol-3-ylmethyl)piperazino]-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/235607.gif)
