| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: N-[(1S)-1-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1S)-1-[[2-(dimethylsulfamoyl…
| 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) | 1.27 | 3.99 | -18.91 | 2 | 8 | 0 | 109 | 407.492 | 8 | ↓ |
