| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 37 | Yes |
Popular Name: N-[4-[4-(1-naphthyl)piperazin-1-yl]butyl]-9-oxo-fluorene-4-carboxamide N-[4-[4-(1-naphthyl)piperazin-1-…
| 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) | 5.69 | 16.22 | -56.13 | 2 | 5 | 1 | 54 | 490.627 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 14.01 | -15.09 | 1 | 5 | 0 | 53 | 489.619 | 7 | ↓ |
![9-keto-N-[4-[4-(1-naphthyl)piperazino]butyl]fluorene-4-carboxamide](http://zinc12.docking.org/img/rings/14199.gif)
