| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 32 | Yes |
Popular Name: 3-[[2-[(4-acetamidophenyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-sulfamoylphenyl)propanamide 3-[[2-[(4-acetamidophenyl)amino]…
| 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) | 0.88 | 1.81 | -69.92 | 6 | 10 | 1 | 152 | 462.552 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -0.47 | -36.58 | 5 | 10 | 0 | 151 | 461.544 | 10 | ↓ |
