| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: N-(4-chlorobenzyl)-2-(3-chloro-2-methyl-N-tosyl-anilino)acetamide N-(4-chlorobenzyl)-2-(3-chloro-2…
| 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) | 6.11 | -3.23 | -11.94 | 1 | 5 | 0 | 66 | 477.413 | 7 | ↓ |
