| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
Popular Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide N-[4-[(5-butyl-1,3,4-thiadiazol-…
| 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) | 1.99 | -4.9 | -19.58 | 2 | 7 | 0 | 101 | 354.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | -4.32 | -50.33 | 1 | 7 | -1 | 103 | 353.449 | 7 | ↓ |
