| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: N-[4-[3-(4-dimethylaminophenyl)propylsulfamoyl]-3-methyl-phenyl]acetamide N-[4-[3-(4-dimethylaminophenyl)p…
| 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) | 3.03 | 6.38 | -20.19 | 2 | 6 | 0 | 79 | 389.521 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
