| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 37 | Yes |
Popular Name: 9-methylene-N-[4-[4-(1-naphthyl)piperazin-1-yl]butyl]fluorene-2-carboxamide 9-methylene-N-[4-[4-(1-naphthyl)…
| 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) | 6.43 | 17.84 | -53.31 | 2 | 4 | 1 | 37 | 488.655 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.43 | 15.63 | -13.92 | 1 | 4 | 0 | 36 | 487.647 | 7 | ↓ |
![9-methylene-N-[4-[4-(1-naphthyl)piperazino]butyl]fluorene-2-carboxamide](http://zinc12.docking.org/img/rings/14183.gif)
