| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylpiperazin-1-yl)acetamide N-[(3S)-1,1-dioxothiolan-3-yl]-2…
| 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) | -0.26 | 0.31 | -46.13 | 2 | 6 | 1 | 71 | 290.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.97 | -15.87 | 1 | 6 | 0 | 70 | 289.401 | 4 | ↓ |
