| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 34 | Yes |
Popular Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-1-carboxamide N-[4-[4-(2,3-dichlorophenyl)pipe…
| 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) | 6.40 | 16.04 | -48.49 | 2 | 4 | 1 | 37 | 495.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 13.84 | -12.67 | 1 | 4 | 0 | 36 | 494.466 | 7 | ↓ |
![N-[4-(4-phenylpiperazino)butyl]-9H-fluorene-1-carboxamide](http://zinc12.docking.org/img/rings/14197.gif)
