| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | Yes |
Popular Name: (2R)-1-[2-(tert-butylamino)-6-(6-chloropyridazin-3-yl)-3-methoxy-phenoxy]propan-2-ol (2R)-1-[2-(tert-butylamino)-6-(6…
| 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) | 3.84 | 5.23 | -9.83 | 2 | 6 | 0 | 77 | 365.861 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 5.42 | -34.75 | 3 | 6 | 1 | 81 | 366.869 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
