| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 30 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide N-(1,1-dioxothiolan-3-yl)-N-meth…
| 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) | 3.36 | -3.55 | -21.95 | 0 | 6 | 0 | 80 | 441.578 | 5 | ↓ |
![N-(1,1-diketothiolan-3-yl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide](http://zinc12.docking.org/img/rings/45273.gif)
