| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 5-(4-chlorophenyl)-4-methyl-1,1-dioxo-N-phenethyl-isothiazol-3-amine 5-(4-chlorophenyl)-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) | 4.13 | 7.4 | -24.13 | 1 | 4 | 0 | 59 | 360.866 | 5 | ↓ |
