| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 32 | Yes |
| 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) | 3.03 | 6.72 | -19.83 | 2 | 7 | 0 | 87 | 439.535 | 7 | ↓ |
![2-(1-benzyl-3-keto-piperazin-2-yl)-N-[2-(5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/71750.gif)
