| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-1-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indole-2-carboxamide 5-(dimethylsulfamoyl)-1-ethyl-N-…
| 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) | 1.70 | 4.31 | -13.38 | 1 | 7 | 0 | 81 | 379.482 | 6 | ↓ |
