| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 34 | 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) | 2.02 | -6.27 | -27.33 | 3 | 9 | 0 | 103 | 487.626 | 6 | ↓ |
![3-phenethyl-5-[1-(2-thioxohexahydropyrimidine-4-carbonyl)-4-piperidyl]hydantoin](http://zinc12.docking.org/img/rings/64091.gif)
