| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
| 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) | 2.90 | 6.21 | -38.47 | 1 | 6 | -1 | 83 | 394.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.31 | -16.21 | 2 | 6 | 0 | 76 | 395.481 | 8 | ↓ |
![5-[3-(1,3-benzoxazol-2-ylthio)propoxymethylene]-1,6-dihydropyrimidine-2-thione](http://zinc12.docking.org/img/rings/14823.gif)
