| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 24 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-1,1-dioxo-5-phenyl-isothiazol-3-amine N-[2-(4-chlorophenyl)ethyl]-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) | 4.13 | -4.69 | -22.53 | 1 | 4 | 0 | 58 | 360.866 | 5 | ↓ |
