| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | No |
Popular Name: 4-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[2-[(3S)-1,1-dioxothiolan-3-yl…
| 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) | -0.89 | -0.1 | -23.38 | 0 | 8 | 0 | 95 | 353.466 | 4 | ↓ |
