| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]acetamide N-[(4-chlorophenyl)methyl]-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) | 3.50 | 4.29 | -13.55 | 2 | 6 | 0 | 85 | 396.896 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
