| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: (2,3-difluorophenyl)-[4-(3-pyridylmethyl)piperazin-1-yl]methanone (2,3-difluorophenyl)-[4-(3-pyrid…
| 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) | 1.19 | 5.96 | -15.34 | 0 | 4 | 0 | 36 | 317.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 8.16 | -57.4 | 1 | 4 | 1 | 38 | 318.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(3-pyridylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/33047.gif)