| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | 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) | -1.52 | 0.12 | -16.5 | 0 | 8 | 0 | 98 | 315.351 | 4 | ↓ |
![1-[[cyclopropyl-(1,1-diketothiolan-3-yl)amino]methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/108460.gif)
