| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-(4-methylthiazol-2-yl)acetamide 2-(4-ethyl-2,3-dioxo-piperazin-1…
| 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) | -0.30 | 4.36 | -25.53 | 1 | 7 | 0 | 83 | 296.352 | 4 | ↓ |
