| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: 4-pyridazin-3-yloxyaniline 4-pyridazin-3-yloxyaniline
| 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) | 1.16 | 1.41 | -10.01 | 2 | 4 | 0 | 61 | 187.202 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 1.27 | -49.07 | 3 | 4 | 1 | 63 | 188.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
