| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: 2-[6-(chloromethyl)pyridazin-3-yl]-1,3,4,5-tetrahydro-2-benzazepine 2-[6-(chloromethyl)pyridazin-3-y…
| 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) | 3.19 | 9.18 | -10.09 | 0 | 3 | 0 | 29 | 273.767 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
