| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 2-(1-piperidyl)-N-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide 2-(1-piperidyl)-N-[(5S)-2-(3-pyr…
| 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) | 1.46 | -2.59 | -44.92 | 2 | 6 | 1 | 72 | 352.462 | 4 | ↓ |
![2-piperidino-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide](http://zinc12.docking.org/img/rings/49071.gif)
