| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide 2-chloro-N-(5-ethyl-1,3,4-thiadi…
| 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) | 3.19 | 5.95 | -23.26 | 2 | 8 | 0 | 110 | 466.972 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.03 | -54.03 | 1 | 8 | -1 | 117 | 465.964 | 9 | ↓ |
