| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | No |
Popular Name: 2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-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) | 0.55 | 5.71 | -29.78 | 1 | 7 | 0 | 83 | 346.412 | 4 | ↓ |
