| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: 2-[(4-chloro-2-methyl-phenyl)sulfonyl-methyl-amino]acetamide 2-[(4-chloro-2-methyl-phenyl)sul…
None
| 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) | 1.04 | 0.68 | -11.23 | 2 | 5 | 0 | 80 | 276.745 | 4 | ↓ |
