| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxy-N-tosyl-anilino)acetamide N-[2-(4-chlorophenyl)ethyl]-2-(4…
| 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) | 5.54 | -3.63 | -16.36 | 1 | 6 | 0 | 75 | 472.994 | 9 | ↓ |
