| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 24 | Yes |
Popular Name: (4S)-N-[4-(isopropylsulfamoyl)phenyl]-4-methyl-azepane-1-carboxamide (4S)-N-[4-(isopropylsulfamoyl)ph…
| 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) | 2.85 | 5.54 | -14.79 | 2 | 6 | 0 | 79 | 353.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
