| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 29 | Yes |
Popular Name: N-benzyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide N-benzyl-4-[(4-phenylpiperazin-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) | 3.92 | 10.21 | -9.38 | 1 | 4 | 0 | 36 | 385.511 | 6 | ↓ |
![N-benzyl-4-[(4-phenylpiperazino)methyl]benzamide](http://zinc12.docking.org/img/rings/405085.gif)
