| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 31 | Yes |
Popular Name: 4-methyl-1,1-dioxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-(p-tolyl)isothiazol-3-one 4-methyl-1,1-dioxo-2-[2-oxo-2-(4…
| 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) | 2.68 | 7.17 | -17.74 | 0 | 7 | 0 | 78 | 439.537 | 4 | ↓ |
