| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: 4-[6-(chloromethyl)pyridazin-3-yl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[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) | 2.55 | 7.37 | -12.06 | 0 | 4 | 0 | 38 | 275.739 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
