| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 13 | Yes |
Popular Name: N'-(6-chloropyridazin-3-yl)-N,N-dimethyl-ethane-1,2-diamine N'-(6-chloropyridazin-3-yl)-N,N-…
| 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) | 1.44 | 3.88 | -47.57 | 2 | 4 | 1 | 42 | 201.681 | 4 | ↓ |
