| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butanamide 4-amino-N-[3-oxo-3-[(5-sulfamoyl…
| 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) | -2.46 | -6.29 | -69.1 | 7 | 10 | 1 | 172 | 337.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.46 | -5.8 | -94.31 | 6 | 10 | 0 | 169 | 336.399 | 8 | ↓ |
