| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 38 | Yes |
Popular Name: 3,4,5-triethoxy-N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]benzamide 3,4,5-triethoxy-N-[4-[4-[(2-fluo…
| 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) | 5.09 | 12.09 | -14.23 | 1 | 7 | 0 | 63 | 521.633 | 11 | ↓ |
![N-[4-(4-benzylpiperazino)phenyl]benzamide](http://zinc12.docking.org/img/rings/41859.gif)
