| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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 | 7.88 | -22.26 | 2 | 7 | 0 | 101 | 428.539 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.97 | -49.93 | 1 | 7 | -1 | 103 | 427.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 6.98 | -50.8 | 1 | 7 | -1 | 107 | 427.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.07 | -95.92 | 0 | 7 | -2 | 109 | 426.523 | 6 | ↓ |
