| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 24 | Yes |
Popular Name: N-(6-chloropyridazin-3-yl)-5-dimethylamino-naphthalene-1-sulfonamide N-(6-chloropyridazin-3-yl)-5-dim…
| 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) | 3.53 | 6.55 | -50.51 | 0 | 6 | -1 | 77 | 361.834 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.6 | -15.77 | 1 | 6 | 0 | 75 | 362.842 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.57 | -74.44 | 1 | 6 | 0 | 78 | 362.842 | 4 | ↓ |
