| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | No |
Popular Name: (6-chloropyridazin-3-yl)-(2-ethylenimin-1-ium-1-ylethyl)amine (6-chloropyridazin-3-yl)-(2-ethy…
| 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) | 1.30 | -1.41 | -47.32 | 2 | 4 | 1 | 44 | 199.665 | 4 | ↓ |
