| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 26 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-4-methyl-anilino)acetamide N-[2-[(4-chlorophenyl)thio]ethyl…
| 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) | 4.21 | -4.42 | -24.98 | 1 | 5 | 0 | 66 | 412.964 | 8 | ↓ |
