| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-propylamino-phenyl]-3,4-dihydronaphthalene-2-sulfonamide N-[5-(diethylsulfamoyl)-2-propyl…
| 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) | 4.31 | 7.01 | -16.71 | 2 | 7 | 0 | 96 | 477.652 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
