| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-(sec-butylsulfamoyl)benzamide N-[2-(1H-indol-3-yl)ethyl]-4-(se…
| 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) | 3.36 | 5.96 | -17.87 | 3 | 6 | 0 | 91 | 399.516 | 8 | ↓ |
