| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: [4-(caproylamino)phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide [4-(caproylamino)phenyl]sulfonyl…
| 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) | 3.94 | 5.07 | -52.84 | 1 | 7 | -1 | 103 | 381.865 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 5.21 | -21.58 | 2 | 7 | 0 | 101 | 382.873 | 8 | ↓ |
