| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: 4-(prop-2-ynylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide 4-(prop-2-ynylsulfamoyl)-N-[2-(8…
| 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) | 2.12 | 5.42 | -18.63 | 2 | 6 | 0 | 88 | 393.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 5.79 | -45.66 | 3 | 6 | 1 | 89 | 394.476 | 7 | ↓ |
