| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | Yes |
Popular Name: N-(6-chloropyridazin-3-yl)-4-(BLAHylamino)benzenesulfonamide N-(6-chloropyridazin-3-yl)-4-(BL…
| 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) | 4.45 | 8.54 | -50.89 | 1 | 8 | -1 | 112 | 457.948 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 8.7 | -18.52 | 2 | 8 | 0 | 110 | 458.956 | 5 | ↓ |
