| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine N-[(4-chlorophenyl)methyl]-4-met…
| 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) | 4.17 | 7.41 | -20.7 | 1 | 4 | 0 | 59 | 360.866 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.56 | -41.29 | 0 | 4 | -1 | 61 | 359.858 | 4 | ↓ |
