| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: N4-(6-chloropyridazin-3-yl)-N1,N1-diethyl-benzene-1,4-diamine N4-(6-chloropyridazin-3-yl)-N1,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) | 4.39 | 8.18 | -35.14 | 2 | 4 | 0 | 42 | 277.779 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.1 | -9.23 | 1 | 4 | 0 | 41 | 276.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
