| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | No |
Popular Name: 1-[4-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperazin-1-yl]-2-methyl-propan-1-one 1-[4-[2-[(3S)-1,1-dioxothiolan-3…
| 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) | 0.17 | 3.21 | -19.9 | 0 | 6 | 0 | 75 | 316.423 | 3 | ↓ |
