| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: 2-[3-cyclohexyl-4-oxo-7-(1-piperidylcarbonyl)quinazolin-2-yl]sulfanylacetonitrile 2-[3-cyclohexyl-4-oxo-7-(1-piper…
| 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) | 3.51 | 11.4 | -14.34 | 0 | 6 | 0 | 79 | 410.543 | 4 | ↓ |
