| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: N-benzyl-5-(4-chlorophenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-benzyl-5-(4-chlorophenyl)-4-me…
| 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) | 3.72 | 6.62 | -19.93 | 1 | 4 | 0 | 59 | 346.839 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.65 | -41.23 | 0 | 4 | -1 | 61 | 345.831 | 4 | ↓ |
