| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 33 | Yes |
Popular Name: 4-(diisobutylsulfamoyl)-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide 4-(diisobutylsulfamoyl)-N-(5-pro…
| 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) | 4.64 | 9.11 | -16.92 | 1 | 7 | 0 | 83 | 492.711 | 10 | ↓ |
