| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)-4-methyl-1,1-dioxo-5-phenyl-isothiazol-3-amine N-(2-methoxyethyl)-4-methyl-1,1-…
| 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) | 1.63 | 2.35 | -19.53 | 1 | 5 | 0 | 68 | 280.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 1.37 | -42.61 | 0 | 5 | -1 | 70 | 279.341 | 5 | ↓ |
