| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: N-(6-chloropyridazin-3-yl)-N',N'-dimethyl-N-propyl-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) | 2.56 | 7.54 | -37.82 | 1 | 4 | 1 | 33 | 243.762 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.08 | -6.88 | 0 | 4 | 0 | 32 | 242.754 | 6 | ↓ |
