| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: N-(3-chlorobenzyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide N-(3-chlorobenzyl)-2-[(4-chlorop…
| 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) | 3.59 | -4.74 | -11.26 | 1 | 5 | 0 | 66 | 387.288 | 6 | ↓ |
