| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | Yes |
Popular Name: N-[3-[2-(6-chloropyridazin-3-yl)phenoxy]propyl]-2-methyl-propan-2-amine N-[3-[2-(6-chloropyridazin-3-yl)…
| 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) | 4.35 | 8.1 | -39.18 | 2 | 4 | 1 | 52 | 320.844 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
