| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 4-methyl-1,1-dioxo-5-(p-tolyl)-N-sec-butyl-isothiazol-3-amine 4-methyl-1,1-dioxo-5-(p-tolyl)-N…
| 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) | 3.31 | 5.48 | -22.48 | 1 | 4 | 0 | 59 | 292.404 | 4 | ↓ |
