| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | Yes |
Popular Name: [(2R)-7-(6-methylpyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(6-methylpyridazin-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) | 0.92 | 4.07 | -44.03 | 3 | 4 | 1 | 63 | 242.302 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.63 | -15.14 | 2 | 4 | 0 | 61 | 241.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
